(4-azanylpiperidin-1-yl)-(2-methylphenyl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(2-methylphenyl)methanone Openeye Name: (4-amino-1-piperidyl)-(o-tolyl)methanone CAS Name: (4-amino-1-piperidinyl)-(2-methylphenyl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(2-methylphenyl)methanone Traditional Name: (4-aminopiperidino)-(o-tolyl)methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)N

InChI

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