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

Systemtic Name: 1-[(2-methyl-1-phenyl-propan-2-yl)amino]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[(1,1-dimethyl-2-phenyl-ethyl)amino]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[(2-methyl-1-phenylpropan-2-yl)amino]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[(2-methyl-1-phenylpropan-2-yl)amino]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-[(1,1-dimethyl-2-phenyl-ethyl)amino]-3-(1-naphthoxy)propan-2-ol Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NCC(COC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NCC(COC2=CC=CC3=CC=CC=C32)O

InChI

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