(1R)-1-[(1S)-cyclohex-2-en-1-yl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: (1R)-1-[(1S)-cyclohex-2-en-1-yl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: (1R)-N-benzyl-1-[(1S)-cyclohex-2-en-1-yl]-1-phenyl-methanamine CAS Name: (1R)-1-[(1S)-1-cyclohex-2-enyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: (1R)-N-benzyl-1-[(1S)-cyclohex-2-en-1-yl]-1-phenylmethanamine Traditional Name: benzyl-[(R)-[(1S)-cyclohex-2-en-1-yl]-phenyl-methyl]amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1CC=C[C@H](C1)[C@H](C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N/c1-4-10-17(11-5-1)16-21-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-2,4-8,10-14,19-21H,3,9,15-16H2/t19-,20+/m1/s1