2-[4-(aminomethyl)piperidin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)piperidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(aminomethyl)-1-piperidyl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(aminomethyl)-1-piperidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(aminomethyl)piperidino]-N-(p-tolyl)acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)CN

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)CN

InChI

InChI=1S/C15H23N3O/c1-12-2-4-14(5-3-12)17-15(19)11-18-8-6-13(10-16)7-9-18/h2-5,13H,6-11,16H2,1H3,(H,17,19)