[3-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanamine hydrochloride

Systemtic Name: [3-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanamine hydrochloride Openeye Name: [3-[3-(1-piperidyl)propoxy]-2-naphthyl]methanamine hydrochloride CAS Name: [3-[3-(1-piperidinyl)propoxy]-2-naphthalenyl]methanamine hydrochloride IUPAC Name: [3-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanamine hydrochloride Traditional Name: [3-(3-piperidinopropoxy)-2-naphthyl]methylamine hydrochloride Formula: C19H27ClN2O MolecularWeight: 334.88348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=CC=CC=C3C=C2CN.Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=CC=CC=C3C=C2CN.Cl

InChI

InChI=1S/C19H26N2O.ClH/c20-15-18-13-16-7-2-3-8-17(16)14-19(18)22-12-6-11-21-9-4-1-5-10-21;/h2-3,7-8,13-14H,1,4-6,9-12,15,20H2;1H