(1R,4S)-N-diphenylphosphanyl-4-methyl-N-(phenylmethyl)cyclohex-2-en-1-amine

Systemtic Name: (1R,4S)-N-diphenylphosphanyl-4-methyl-N-(phenylmethyl)cyclohex-2-en-1-amine Openeye Name: (1R,4S)-N-benzyl-N-diphenylphosphanyl-4-methyl-cyclohex-2-en-1-amine CAS Name: (1R,4S)-N-diphenylphosphino-4-methyl-N-(phenylmethyl)-1-cyclohex-2-enamine IUPAC Name: (1R,4S)-N-benzyl-N-diphenylphosphanyl-4-methylcyclohex-2-en-1-amine Traditional Name: benzyl-diphenylphosphino-[(1R,4S)-4-methylcyclohex-2-en-1-yl]amine Formula: C26H28NP MolecularWeight: 385.480981

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C=C1)N(CC2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC[C@H](C=C1)N(CC2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28NP/c1-22-17-19-24(20-18-22)27(21-23-11-5-2-6-12-23)28(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-17,19,22,24H,18,20-21H2,1H3/t22-,24+/m1/s1