1-(4-chloranyl-2-methoxy-phenoxy)-3-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(4-chloranyl-2-methoxy-phenoxy)-3-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-[[2-[benzhydryl(methyl)amino]-1,1-dimethyl-ethyl]amino]-3-(4-chloro-2-methoxy-phenoxy)propan-2-ol CAS Name: 1-(4-chloro-2-methoxyphenoxy)-3-[[1-[(diphenylmethyl)-methylamino]-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-[[1-[benzhydryl(methyl)amino]-2-methylpropan-2-yl]amino]-3-(4-chloro-2-methoxyphenoxy)propan-2-ol Traditional Name: 1-[[2-[benzhydryl(methyl)amino]-1,1-dimethyl-ethyl]amino]-3-(4-chloro-2-methoxy-phenoxy)propan-2-ol Formula: C28H35ClN2O3 MolecularWeight: 483.0421

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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=C(C=C(C=C3)Cl)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C28H35ClN2O3/c1-28(2,30-18-24(32)19-34-25-16-15-23(29)17-26(25)33-4)20-31(3)27(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-17,24,27,30,32H,18-20H2,1-4H3