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

Systemtic Name: 1-[[1-[(diphenylmethyl)amino]-2-methyl-propan-2-yl]amino]-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: 1-[[2-(benzhydrylamino)-1,1-dimethyl-ethyl]amino]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[[1-[(diphenylmethyl)amino]-2-methylpropan-2-yl]amino]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-(benzhydrylamino)-2-methylpropan-2-yl]amino]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-[[2-(benzhydrylamino)-1,1-dimethyl-ethyl]amino]-3-(2-methoxyphenoxy)propan-2-ol Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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