1-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[indan-1-yl(methyl)amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[indan-1-yl(methyl)amino]-3-(2-methylphenoxy)propan-2-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN(C)C2CCC3=CC=CC=C23)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN(C)C2CCC3=CC=CC=C23)O

InChI

InChI=1S/C20H25NO2/c1-15-7-3-6-10-20(15)23-14-17(22)13-21(2)19-12-11-16-8-4-5-9-18(16)19/h3-10,17,19,22H,11-14H2,1-2H3