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

Systemtic Name: 1-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propan-2-yl]amino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[[2-[benzhydryl(methyl)amino]-1,1-dimethyl-ethyl]amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[[1-[(diphenylmethyl)-methylamino]-2-methylpropan-2-yl]amino]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-[benzhydryl(methyl)amino]-2-methylpropan-2-yl]amino]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[[2-[benzhydryl(methyl)amino]-1,1-dimethyl-ethyl]amino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NCC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)(CN(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NCC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C28H36N2O3/c1-28(2,29-19-24(31)20-33-26-17-15-25(32-4)16-18-26)21-30(3)27(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-18,24,27,29,31H,19-21H2,1-4H3