(1R,2R,5R,6S)-2,5,6-triphenylcyclohex-3-en-1-amine

Systemtic Name: (1R,2R,5R,6S)-2,5,6-triphenylcyclohex-3-en-1-amine Openeye Name: (1R,2R,5R,6S)-2,5,6-triphenylcyclohex-3-en-1-amine CAS Name: (1R,2R,5R,6S)-2,5,6-triphenyl-1-cyclohex-3-enamine IUPAC Name: (1R,2R,5R,6S)-2,5,6-triphenylcyclohex-3-en-1-amine Traditional Name: [(1R,2R,5R,6S)-2,5,6-triphenylcyclohex-3-en-1-yl]amine Formula: C24H23N MolecularWeight: 325.44612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N/c25-24-22(19-12-6-2-7-13-19)17-16-21(18-10-4-1-5-11-18)23(24)20-14-8-3-9-15-20/h1-17,21-24H,25H2/t21-,22+,23+,24+/m0/s1