2-Buten-1-amine, 4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-, (Z)-

HCID 13672473

Substructure search Find similar structures

Basic information

Standard SMILES: NC/C=C\COc1cc(CN2CCCCC2)ccn1
InChIKey: LSWHRGCYVNXXLD-DJWKRKHSSA-N
Molecular formula: C15H23N3O
Average molar mass: 261.36 g/mol
Monoisotopic mass: 261.18411237

Names & identifiers

Preferred name: 2-Buten-1-amine, 4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-, (Z)-
IUPAC: (Z)-4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]but-2-en-1-amine

Names & synonyms

103922-84-5(2Z)-4-({4-[(piperidin-1-yl)methyl]pyridin-2-yl}oxy)but-2-en-1-amine118288-25-8(Z)-4-((4-(Piperidin-1-ylmethyl)pyridin-2-yl)oxy)but-2-en-1-amine2-Buten-1-amine, 4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-, (Z)-Lafutidine Impurity 3SCHEMBL8078636LSWHRGCYVNXXLD-DJWKRKHSSA-N4-(4-piperidinomethyl-2-pyridyloxy) -cis-2-butenylamine4-(4-piperidinomethyl-2-pyridyloxy)-cis-2-butenylamine