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

Systemtic Name: 1-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propan-2-yl]amino]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-[[2-[benzhydryl(methyl)amino]-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-[[1-[(diphenylmethyl)-methylamino]-2-methylpropan-2-yl]amino]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[[1-[benzhydryl(methyl)amino]-2-methylpropan-2-yl]amino]-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-[[2-[benzhydryl(methyl)amino]-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C30H38N2O2 MolecularWeight: 458.63492

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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=CC=C3CC=C)O

Isomeric SMILES

CC(C)(CN(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NCC(COC3=CC=CC=C3CC=C)O

InChI

InChI=1S/C30H38N2O2/c1-5-14-24-15-12-13-20-28(24)34-22-27(33)21-31-30(2,3)23-32(4)29(25-16-8-6-9-17-25)26-18-10-7-11-19-26/h5-13,15-20,27,29,31,33H,1,14,21-23H2,2-4H3