1-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propyl]amino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol

Systemtic Name: 1-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propyl]amino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Openeye Name: 1-(2-allyloxyphenoxy)-3-[[1-[benzhydryl(methyl)amino]-2-methyl-propyl]amino]propan-2-ol CAS Name: 1-[[1-[(diphenylmethyl)-methylamino]-2-methylpropyl]amino]-3-(2-prop-2-enoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-[benzhydryl(methyl)amino]-2-methylpropyl]amino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Traditional Name: 1-(2-allyloxyphenoxy)-3-[[1-[benzhydryl(methyl)amino]-2-methyl-propyl]amino]propan-2-ol Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NCC(COC1=CC=CC=C1OCC=C)O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(NCC(COC1=CC=CC=C1OCC=C)O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H38N2O3/c1-5-20-34-27-18-12-13-19-28(27)35-22-26(33)21-31-30(23(2)3)32(4)29(24-14-8-6-9-15-24)25-16-10-7-11-17-25/h5-19,23,26,29-31,33H,1,20-22H2,2-4H3