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

Systemtic Name: (1S)-1-[(1R)-2-iodanylcyclohex-2-en-1-yl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: (1S)-N-benzyl-1-[(1R)-2-iodocyclohex-2-en-1-yl]-1-phenyl-methanamine CAS Name: (1S)-1-[(1R)-2-iodo-1-cyclohex-2-enyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: (1S)-N-benzyl-1-[(1R)-2-iodocyclohex-2-en-1-yl]-1-phenylmethanamine Traditional Name: benzyl-[(S)-[(1R)-2-iodocyclohex-2-en-1-yl]-phenyl-methyl]amine Formula: C20H22IN MolecularWeight: 403.29985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22IN/c21-19-14-8-7-13-18(19)20(17-11-5-2-6-12-17)22-15-16-9-3-1-4-10-16/h1-6,9-12,14,18,20,22H,7-8,13,15H2/t18-,20+/m0/s1