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

Systemtic Name: (1R,4S)-N-diphenylphosphanyl-4-methoxy-N-(phenylmethyl)cyclohex-2-en-1-amine Openeye Name: (1R,4S)-N-benzyl-N-diphenylphosphanyl-4-methoxy-cyclohex-2-en-1-amine CAS Name: (1R,4S)-N-diphenylphosphino-4-methoxy-N-(phenylmethyl)-1-cyclohex-2-enamine IUPAC Name: (1R,4S)-N-benzyl-N-diphenylphosphanyl-4-methoxycyclohex-2-en-1-amine Traditional Name: benzyl-diphenylphosphino-[(1R,4S)-4-methoxycyclohex-2-en-1-yl]amine Formula: C26H28NOP MolecularWeight: 401.480381

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(C=C1)N(CC2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H28NOP/c1-28-24-19-17-23(18-20-24)27(21-22-11-5-2-6-12-22)29(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-17,19,23-24H,18,20-21H2,1H3/t23-,24+/m0/s1