1-(4-chloranylphenoxy)-3-[(diphenylmethyl)-methyl-amino]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[(diphenylmethyl)-methyl-amino]propan-2-ol Openeye Name: 1-[benzhydryl(methyl)amino]-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[(diphenylmethyl)-methylamino]-2-propanol IUPAC Name: 1-[benzhydryl(methyl)amino]-3-(4-chlorophenoxy)propan-2-ol Traditional Name: 1-[benzhydryl(methyl)amino]-3-(4-chlorophenoxy)propan-2-ol Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=C(C=C1)Cl)O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)Cl)O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24ClNO2/c1-25(16-21(26)17-27-22-14-12-20(24)13-15-22)23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,21,23,26H,16-17H2,1H3