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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37NO2/c1-4-5-15-27(24-12-7-6-8-13-24)31-21-26(30)20-29-28(2,3)19-22-16-17-23-11-9-10-14-25(23)18-22/h6-14,16-18,26-27,29-30H,4-5,15,19-21H2,1-3H3