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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NCC(COC3=CC=CC=C3OC)O

Isomeric SMILES

CC(CN(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NCC(COC3=CC=CC=C3OC)O

InChI

InChI=1S/C27H34N2O3/c1-21(28-18-24(30)20-32-26-17-11-10-16-25(26)31-3)19-29(2)27(22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-17,21,24,27-28,30H,18-20H2,1-3H3