1-[cyclopropyl-(2-ethylphenyl)methoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol

Systemtic Name: 1-[cyclopropyl-(2-ethylphenyl)methoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol Openeye Name: 1-[cyclopropyl-(2-ethylphenyl)methoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol CAS Name: 1-[cyclopropyl-(2-ethylphenyl)methoxy]-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-2-propanol IUPAC Name: 1-[cyclopropyl-(2-ethylphenyl)methoxy]-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-[cyclopropyl-(2-ethylphenyl)methoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol Formula: C29H37NO2 MolecularWeight: 431.60958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(C2CC2)OCC(CNC(C)(C)CC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CCC1=CC=CC=C1C(C2CC2)OCC(CNC(C)(C)CC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C29H37NO2/c1-4-22-9-7-8-12-27(22)28(24-15-16-24)32-20-26(31)19-30-29(2,3)18-21-13-14-23-10-5-6-11-25(23)17-21/h5-14,17,24,26,28,30-31H,4,15-16,18-20H2,1-3H3