(3-azanylpiperidin-1-yl)-(4-methylphenyl)methanone hydrochloride

Systemtic Name: (3-azanylpiperidin-1-yl)-(4-methylphenyl)methanone hydrochloride Openeye Name: (3-amino-1-piperidyl)-(p-tolyl)methanone hydrochloride CAS Name: (3-amino-1-piperidinyl)-(4-methylphenyl)methanone hydrochloride IUPAC Name: (3-aminopiperidin-1-yl)-(4-methylphenyl)methanone hydrochloride Traditional Name: (3-aminopiperidino)-(p-tolyl)methanone hydrochloride Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)N.Cl

InChI

InChI=1S/C13H18N2O.ClH/c1-10-4-6-11(7-5-10)13(16)15-8-2-3-12(14)9-15;/h4-7,12H,2-3,8-9,14H2,1H3;1H