(1R,2S,5S,6S)-6-(4-chlorophenyl)-2,5-diphenyl-cyclohex-3-en-1-amine

Systemtic Name: (1R,2S,5S,6S)-6-(4-chlorophenyl)-2,5-diphenyl-cyclohex-3-en-1-amine Openeye Name: (1R,2S,5S,6S)-6-(4-chlorophenyl)-2,5-diphenyl-cyclohex-3-en-1-amine CAS Name: (1R,2S,5S,6S)-6-(4-chlorophenyl)-2,5-diphenyl-1-cyclohex-3-enamine IUPAC Name: (1R,2S,5S,6S)-6-(4-chlorophenyl)-2,5-diphenylcyclohex-3-en-1-amine Traditional Name: [(1R,2S,5S,6S)-6-(4-chlorophenyl)-2,5-diphenyl-cyclohex-3-en-1-yl]amine Formula: C24H22ClN MolecularWeight: 359.89118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C(C2C3=CC=C(C=C3)Cl)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C[C@H]([C@H]([C@@H]2C3=CC=C(C=C3)Cl)N)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN/c25-20-13-11-19(12-14-20)23-21(17-7-3-1-4-8-17)15-16-22(24(23)26)18-9-5-2-6-10-18/h1-16,21-24H,26H2/t21-,22+,23-,24-/m1/s1