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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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