1-[(1-methylcyclopentyl)amino]-3-naphthalen-1-yloxy-propan-2-ol hydrochloride

Systemtic Name: 1-[(1-methylcyclopentyl)amino]-3-naphthalen-1-yloxy-propan-2-ol hydrochloride Openeye Name: 1-[(1-methylcyclopentyl)amino]-3-(1-naphthyloxy)propan-2-ol hydrochloride CAS Name: 1-[(1-methylcyclopentyl)amino]-3-(1-naphthalenyloxy)-2-propanol hydrochloride IUPAC Name: 1-[(1-methylcyclopentyl)amino]-3-naphthalen-1-yloxypropan-2-ol hydrochloride Traditional Name: 1-[(1-methylcyclopentyl)amino]-3-(1-naphthoxy)propan-2-ol hydrochloride Formula: C19H26ClNO2 MolecularWeight: 335.86824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)NCC(COC2=CC=CC3=CC=CC=C32)O.Cl

Isomeric SMILES

CC1(CCCC1)NCC(COC2=CC=CC3=CC=CC=C32)O.Cl

InChI

InChI=1S/C19H25NO2.ClH/c1-19(11-4-5-12-19)20-13-16(21)14-22-18-10-6-8-15-7-2-3-9-17(15)18;/h2-3,6-10,16,20-21H,4-5,11-14H2,1H3;1H