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

Systemtic Name: 1-[(diphenylmethyl)-methyl-amino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[benzhydryl(methyl)amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[(diphenylmethyl)-methylamino]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[benzhydryl(methyl)amino]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[benzhydryl(methyl)amino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-25(17-21(26)18-28-23-15-13-22(27-2)14-16-23)24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,21,24,26H,17-18H2,1-2H3