(2S)-1-bis(4-methylphenyl)phosphanyl-N-[(4-methoxyphenyl)methyl]-3-methyl-butan-2-amine

Systemtic Name: (2S)-1-bis(4-methylphenyl)phosphanyl-N-[(4-methoxyphenyl)methyl]-3-methyl-butan-2-amine Openeye Name: (2S)-1-(bis-p-tolylphosphanyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-butan-2-amine CAS Name: (2S)-1-bis(4-methylphenyl)phosphino-N-[(4-methoxyphenyl)methyl]-3-methyl-2-butanamine IUPAC Name: (2S)-1-bis(4-methylphenyl)phosphanyl-N-[(4-methoxyphenyl)methyl]-3-methylbutan-2-amine Traditional Name: [(1S)-1-(bis-p-tolylphosphinomethyl)-2-methyl-propyl]-p-anisyl-amine Formula: C27H34NOP MolecularWeight: 419.538721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(CC(C(C)C)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)P(C[C@H](C(C)C)NCC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H34NOP/c1-20(2)27(28-18-23-10-12-24(29-5)13-11-23)19-30(25-14-6-21(3)7-15-25)26-16-8-22(4)9-17-26/h6-17,20,27-28H,18-19H2,1-5H3/t27-/m1/s1