(4-azanylpiperidin-1-yl)-(4-methoxyphenyl)methanone hydrochloride

Systemtic Name: (4-azanylpiperidin-1-yl)-(4-methoxyphenyl)methanone hydrochloride Openeye Name: (4-amino-1-piperidyl)-(4-methoxyphenyl)methanone hydrochloride CAS Name: (4-amino-1-piperidinyl)-(4-methoxyphenyl)methanone hydrochloride IUPAC Name: (4-aminopiperidin-1-yl)-(4-methoxyphenyl)methanone hydrochloride Traditional Name: (4-aminopiperidino)-(4-methoxyphenyl)methanone hydrochloride Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N.Cl

InChI

InChI=1S/C13H18N2O2.ClH/c1-17-12-4-2-10(3-5-12)13(16)15-8-6-11(14)7-9-15;/h2-5,11H,6-9,14H2,1H3;1H