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

Systemtic Name: 1-[(2-methyl-1-naphthalen-1-yl-propan-2-yl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-(1-naphthyl)ethyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[[2-methyl-1-(1-naphthalenyl)propan-2-yl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(2-methyl-1-naphthalen-1-ylpropan-2-yl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-(1-naphthyl)ethyl]amino]-3-phenoxy-propan-2-ol Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC2=CC=CC=C21)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(CC1=CC=CC2=CC=CC=C21)NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C23H27NO2/c1-23(2,15-19-11-8-10-18-9-6-7-14-22(18)19)24-16-20(25)17-26-21-12-4-3-5-13-21/h3-14,20,24-25H,15-17H2,1-2H3