1-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propan-2-yl]amino]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-[[1-[(diphenylmethyl)-methyl-amino]-2-methyl-propan-2-yl]amino]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[[2-[benzhydryl(methyl)amino]-1,1-dimethyl-ethyl]amino]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[[1-[(diphenylmethyl)-methylamino]-2-methylpropan-2-yl]amino]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[[1-[benzhydryl(methyl)amino]-2-methylpropan-2-yl]amino]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-[[2-[benzhydryl(methyl)amino]-1,1-dimethyl-ethyl]amino]-3-(1-naphthoxy)propan-2-ol Formula: C31H36N2O2 MolecularWeight: 468.62974

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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=CC4=CC=CC=C43)O

Isomeric SMILES

CC(C)(CN(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NCC(COC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C31H36N2O2/c1-31(2,23-33(3)30(25-14-6-4-7-15-25)26-16-8-5-9-17-26)32-21-27(34)22-35-29-20-12-18-24-13-10-11-19-28(24)29/h4-20,27,30,32,34H,21-23H2,1-3H3