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

Systemtic Name: 1-[[4-[(diphenylmethyl)-methyl-amino]-2-methyl-butan-2-yl]amino]-3-(2-methoxyphenoxy)propan-2-ol Openeye Name: 1-[[3-[benzhydryl(methyl)amino]-1,1-dimethyl-propyl]amino]-3-(2-methoxyphenoxy)propan-2-ol CAS Name: 1-[[4-[(diphenylmethyl)-methylamino]-2-methylbutan-2-yl]amino]-3-(2-methoxyphenoxy)-2-propanol IUPAC Name: 1-[[4-[benzhydryl(methyl)amino]-2-methylbutan-2-yl]amino]-3-(2-methoxyphenoxy)propan-2-ol Traditional Name: 1-[[3-[benzhydryl(methyl)amino]-1,1-dimethyl-propyl]amino]-3-(2-methoxyphenoxy)propan-2-ol Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2O3/c1-29(2,30-21-25(32)22-34-27-18-12-11-17-26(27)33-4)19-20-31(3)28(23-13-7-5-8-14-23)24-15-9-6-10-16-24/h5-18,25,28,30,32H,19-22H2,1-4H3