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

Systemtic Name: 1-[cyclopentyl(phenyl)methoxy]-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]propan-2-ol Openeye Name: 1-[cyclopentyl(phenyl)methoxy]-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]propan-2-ol CAS Name: 1-[cyclopentyl(phenyl)methoxy]-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-2-propanol IUPAC Name: 1-[cyclopentyl(phenyl)methoxy]-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propan-2-ol Traditional Name: 1-[cyclopentyl(phenyl)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:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC(C3CCCC3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC(C3CCCC3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H37NO2/c1-29(2,19-22-16-17-23-10-6-9-15-26(23)18-22)30-20-27(31)21-32-28(25-13-7-8-14-25)24-11-4-3-5-12-24/h3-6,9-12,15-18,25,27-28,30-31H,7-8,13-14,19-21H2,1-2H3