2-[[3-(aminomethyl)phenyl]methyl-ethyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[3-(aminomethyl)phenyl]methyl-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[3-(aminomethyl)phenyl]methyl-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[[3-(aminomethyl)phenyl]methyl-ethylamino]-N-methylacetamide IUPAC Name: 2-[[3-(aminomethyl)phenyl]methyl-ethylamino]-N-methylacetamide Traditional Name: 2-[[3-(aminomethyl)benzyl]-ethyl-amino]-N-methyl-acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC(=C1)CN)CC(=O)NC

Isomeric SMILES

CCN(CC1=CC=CC(=C1)CN)CC(=O)NC

InChI

InChI=1S/C13H21N3O/c1-3-16(10-13(17)15-2)9-12-6-4-5-11(7-12)8-14/h4-7H,3,8-10,14H2,1-2H3,(H,15,17)