{(R)-2-[4-(2,3-dihydrobenzo[1,4]dioxin-5-yl)piperazin-1-yl]propyl}-pyridin-2-ylamine

HCID 11279673

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Basic information

Standard SMILES: C[C@H](CNc1ccccn1)N1CCN(c2cccc3c2OCCO3)CC1
InChIKey: WGNFRNVIFIRYDD-MRXNPFEDSA-N
Molecular formula: C20H26N4O2
Average molar mass: 354.4 g/mol

Names & identifiers

Preferred name: {(R)-2-[4-(2,3-dihydrobenzo[1,4]dioxin-5-yl)piperazin-1-yl]propyl}-pyridin-2-ylamine
IUPAC: N-[(2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propyl]pyridin-2-amine

Names & synonyms

SCHEMBL2882249WGNFRNVIFIRYDD-MRXNPFEDSA-N{(R)-2-[4-(2,3-dihydrobenzo[1,4]dioxin-5-yl)piperazin-1-yl]-propyl}-pyridin-2-ylamine{(R)-2-[4-(2,3-dihydrobenzo[1,4]dioxin-5-yl)piperazin-1-yl]propyl}-pyridin-2-ylamine