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

Systemtic Name: (4-azanylpiperidin-1-yl)-(4-methylphenyl)methanone Openeye Name: (4-amino-1-piperidyl)-(p-tolyl)methanone CAS Name: (4-amino-1-piperidinyl)-(4-methylphenyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(4-methylphenyl)methanone Traditional Name: (4-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)N2CCC(CC2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N

InChI

InChI=1S/C13H18N2O/c1-10-2-4-11(5-3-10)13(16)15-8-6-12(14)7-9-15/h2-5,12H,6-9,14H2,1H3