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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NCC2=CC=CC=C2)CN

Isomeric SMILES

C1CC(CN(C1)CC(=O)NCC2=CC=CC=C2)CN

InChI

InChI=1S/C15H23N3O/c16-9-14-7-4-8-18(11-14)12-15(19)17-10-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12,16H2,(H,17,19)