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Basic information
- CAS
7348-67-6- Standard SMILES
C[C@H]1[C@H]2CC[C@@H]3C4=C(CCC32CN1C)[C@H]1CC[C@H](N(C)C)C[C@@]1(C)CC4- InChIKey
WEJFRYPITOBZAI-OJAKLJKOSA-N- Molecular formula
- C24H40N2
- Average molar mass
- 356.598 g/mol
- Monoisotopic mass
- 356.31914928
Names & identifiers
- Preferred name
- N,N,2,3,7a-Pentamethyl-2,3,3a,4,5,5a,6,7,7a,8,9,10,11,11a,12,13-hexadecahydro-1H-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-9-amine
- IUPAC
- (3S,3aS,5aR,7aR,9S,11aS)-N,N,2,3,7a-Pentamethyl-2,3,3a,4,5,5a,6,7,7a,8,9,10,11,11a,12,13-hexadecahydro-1H-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-9-amine
Database identifiers
- CAS
7348-67-6- PubChem CID
- 202033
- DTXSID
DTXSID80994236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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