1-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-3-(3-methyl-1-phenyl-butoxy)propan-2-ol

Systemtic Name: 1-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-3-(3-methyl-1-phenyl-butoxy)propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-3-(3-methyl-1-phenyl-butoxy)propan-2-ol CAS Name: 1-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-3-(3-methyl-1-phenylbutoxy)-2-propanol IUPAC Name: 1-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]-3-(3-methyl-1-phenylbutoxy)propan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-3-(3-methyl-1-phenyl-butoxy)propan-2-ol Formula: C28H37NO2 MolecularWeight: 419.59888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)OCC(CNC(C)(C)CC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)OCC(CNC(C)(C)CC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C28H37NO2/c1-21(2)16-27(24-11-6-5-7-12-24)31-20-26(30)19-29-28(3,4)18-22-14-15-23-10-8-9-13-25(23)17-22/h5-15,17,21,26-27,29-30H,16,18-20H2,1-4H3