(5aR,6R,8aR)-5a-methyl-6-(6-methylheptan-2-yl)-N-phenyl-4,5,6,7,8,8a-hexahydro-3H-cyclopenta[b]azepin-2-amine

Systemtic Name: (5aR,6R,8aR)-5a-methyl-6-(6-methylheptan-2-yl)-N-phenyl-4,5,6,7,8,8a-hexahydro-3H-cyclopenta[b]azepin-2-amine Openeye Name: (5aR,6R,8aR)-6-(1,5-dimethylhexyl)-5a-methyl-N-phenyl-4,5,6,7,8,8a-hexahydro-3H-cyclopenta[b]azepin-2-amine CAS Name: (5aR,6R,8aR)-5a-methyl-6-(6-methylheptan-2-yl)-N-phenyl-4,5,6,7,8,8a-hexahydro-3H-cyclopenta[b]azepin-2-amine IUPAC Name: (5aR,6R,8aR)-5a-methyl-6-(6-methylheptan-2-yl)-N-phenyl-4,5,6,7,8,8a-hexahydro-3H-cyclopenta[b]azepin-2-amine Traditional Name: [(5aR,6R,8aR)-6-(1,5-dimethylhexyl)-5a-methyl-4,5,6,7,8,8a-hexahydro-3H-cyclopent[b]azepin-2-yl]-phenyl-amine Formula: C24H38N2 MolecularWeight: 354.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CCCC(=N2)NC3=CC=CC=C3)C

Isomeric SMILES

CC(C)CCCC(C)[C@H]1CC[C@@H]2[C@@]1(CCCC(=N2)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H38N2/c1-18(2)10-8-11-19(3)21-15-16-22-24(21,4)17-9-14-23(26-22)25-20-12-6-5-7-13-20/h5-7,12-13,18-19,21-22H,8-11,14-17H2,1-4H3,(H,25,26)/t19?,21-,22-,24-/m1/s1