(1R,2R,5R,6R)-2-ethenyl-6-(1H-indol-3-yl)-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-amine

Systemtic Name: (1R,2R,5R,6R)-2-ethenyl-6-(1H-indol-3-yl)-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-amine Openeye Name: (1R,2R,5R,6R)-6-(1H-indol-3-yl)-5-isopropenyl-2-methyl-2-vinyl-cyclohexanamine CAS Name: (1R,2R,5R,6R)-2-ethenyl-6-(1H-indol-3-yl)-2-methyl-5-(1-methylethenyl)-1-cyclohexanamine IUPAC Name: (1R,2R,5R,6R)-2-ethenyl-6-(1H-indol-3-yl)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-amine Traditional Name: [(1R,2R,5R,6R)-6-(1H-indol-3-yl)-5-isopropenyl-2-methyl-2-vinyl-cyclohexyl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C(C1C2=CNC3=CC=CC=C32)N)(C)C=C

Isomeric SMILES

CC(=C)[C@@H]1CC[C@]([C@@H]([C@H]1C2=CNC3=CC=CC=C32)N)(C)C=C

InChI

InChI=1S/C20H26N2/c1-5-20(4)11-10-14(13(2)3)18(19(20)21)16-12-22-17-9-7-6-8-15(16)17/h5-9,12,14,18-19,22H,1-2,10-11,21H2,3-4H3/t14-,18+,19+,20-/m0/s1