N-[(4-chlorophenyl)methoxy-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[(4-chlorophenyl)methoxy-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[(4-chlorophenyl)methoxy-(diisopropylamino)phosphanyl]-N-isopropyl-propan-2-amine CAS Name: N-[(4-chlorophenyl)methoxy-[di(propan-2-yl)amino]phosphino]-N-propan-2-yl-2-propanamine IUPAC Name: N-[(4-chlorophenyl)methoxy-[di(propan-2-yl)amino]phosphanyl]-N-propan-2-ylpropan-2-amine Traditional Name: [(4-chlorobenzyl)oxy-(diisopropylamino)phosphino]-diisopropyl-amine Formula: C19H34ClN2OP MolecularWeight: 372.912821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C19H34ClN2OP/c1-14(2)21(15(3)4)24(22(16(5)6)17(7)8)23-13-18-9-11-19(20)12-10-18/h9-12,14-17H,13H2,1-8H3