(3-azanyl-4-methyl-phenyl)-piperidin-1-yl-methanone

Systemtic Name: (3-azanyl-4-methyl-phenyl)-piperidin-1-yl-methanone Openeye Name: (3-amino-4-methyl-phenyl)-(1-piperidyl)methanone CAS Name: (3-amino-4-methylphenyl)-(1-piperidinyl)methanone IUPAC Name: (3-amino-4-methylphenyl)-piperidin-1-ylmethanone Traditional Name: (3-amino-4-methyl-phenyl)-piperidino-methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCCC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCCC2)N

InChI

InChI=1S/C13H18N2O/c1-10-5-6-11(9-12(10)14)13(16)15-7-3-2-4-8-15/h5-6,9H,2-4,7-8,14H2,1H3