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

Systemtic Name: 1-[1-[(diphenylmethyl)-methyl-amino]propylamino]-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: 1-[1-[benzhydryl(methyl)amino]propylamino]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[1-[(diphenylmethyl)-methylamino]propylamino]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[1-[benzhydryl(methyl)amino]propylamino]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-[1-[benzhydryl(methyl)amino]propylamino]-3-(2-methoxyphenoxy)propan-2-ol Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NCC(COC1=CC=CC=C1OC)O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(NCC(COC1=CC=CC=C1OC)O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H34N2O3/c1-4-26(28-19-23(30)20-32-25-18-12-11-17-24(25)31-3)29(2)27(21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-18,23,26-28,30H,4,19-20H2,1-3H3