N-[(R)-(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)-phenyl-methyl]aniline

Systemtic Name: N-[(R)-(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)-phenyl-methyl]aniline Openeye Name: N-[(R)-(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)-phenyl-methyl]aniline CAS Name: N-[(R)-(5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yl)-phenylmethyl]aniline IUPAC Name: N-[(R)-(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)-phenylmethyl]aniline Traditional Name: [(R)-(5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yl)-phenyl-methyl]-phenyl-amine Formula: C18H22NO2P MolecularWeight: 315.346541

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COP(OC1)C(C2=CC=CC=C2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(COP(OC1)[C@H](C2=CC=CC=C2)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H22NO2P/c1-18(2)13-20-22(21-14-18)17(15-9-5-3-6-10-15)19-16-11-7-4-8-12-16/h3-12,17,19H,13-14H2,1-2H3/t17-/m1/s1