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

Systemtic Name: (3-azanylpiperidin-1-yl)-(4-methylphenyl)methanone Openeye Name: (3-amino-1-piperidyl)-(p-tolyl)methanone CAS Name: (3-amino-1-piperidinyl)-(4-methylphenyl)methanone IUPAC Name: (3-aminopiperidin-1-yl)-(4-methylphenyl)methanone Traditional Name: (3-aminopiperidino)-(p-tolyl)methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/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