2-[2-(aminomethyl)piperidin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)piperidin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(aminomethyl)-1-piperidyl]-N-(m-tolyl)acetamide CAS Name: 2-[2-(aminomethyl)-1-piperidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(aminomethyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-(aminomethyl)piperidino]-N-(m-tolyl)acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCCCC2CN

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCCCC2CN

InChI

InChI=1S/C15H23N3O/c1-12-5-4-6-13(9-12)17-15(19)11-18-8-3-2-7-14(18)10-16/h4-6,9,14H,2-3,7-8,10-11,16H2,1H3,(H,17,19)