1-[(2-chlorophenyl)methyl-methyl-amino]-3-(diphenylamino)propan-2-ol

Systemtic Name: 1-[(2-chlorophenyl)methyl-methyl-amino]-3-(diphenylamino)propan-2-ol Openeye Name: 1-[(2-chlorophenyl)methyl-methyl-amino]-3-(N-phenylanilino)propan-2-ol CAS Name: 1-[(2-chlorophenyl)methyl-methylamino]-3-(N-phenylanilino)-2-propanol IUPAC Name: 1-[(2-chlorophenyl)methyl-methylamino]-3-(N-phenylanilino)propan-2-ol Traditional Name: 1-[(2-chlorobenzyl)-methyl-amino]-3-(N-phenylanilino)propan-2-ol Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(CN(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(CN(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H25ClN2O/c1-25(16-19-10-8-9-15-23(19)24)17-22(27)18-26(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-15,22,27H,16-18H2,1H3