(3aS,6R,7aR)-6-methyl-N-phenyl-1,2,3,4,5,6,7,7a-octahydrocyclopenta[a]pentalen-3a-amine

Systemtic Name: (3aS,6R,7aR)-6-methyl-N-phenyl-1,2,3,4,5,6,7,7a-octahydrocyclopenta[a]pentalen-3a-amine Openeye Name: (3aS,6R,7aR)-6-methyl-N-phenyl-1,2,3,4,5,6,7,7a-octahydrocyclopenta[a]pentalen-3a-amine CAS Name: (3aS,6R,7aR)-6-methyl-N-phenyl-1,2,3,4,5,6,7,7a-octahydrocyclopenta[a]pentalen-3a-amine IUPAC Name: (3aS,6R,7aR)-6-methyl-N-phenyl-1,2,3,4,5,6,7,7a-octahydrocyclopenta[a]pentalen-3a-amine Traditional Name: [(3aS,6R,7aR)-6-methyl-1,2,3,4,5,6,7,7a-octahydrocyclopenta[a]pentalen-3a-yl]-phenyl-amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1CC3C2(CCC3)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CCC2=C1C[C@@H]3[C@]2(CCC3)NC4=CC=CC=C4

InChI

InChI=1S/C18H23N/c1-13-9-10-17-16(13)12-14-6-5-11-18(14,17)19-15-7-3-2-4-8-15/h2-4,7-8,13-14,19H,5-6,9-12H2,1H3/t13-,14-,18+/m1/s1