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

Systemtic Name: 2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]ethanamide Openeye Name: 2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]acetamide CAS Name: 2-[[3-(aminomethyl)phenyl]methyl-methylamino]acetamide IUPAC Name: 2-[[3-(aminomethyl)phenyl]methyl-methylamino]acetamide Traditional Name: 2-[[3-(aminomethyl)benzyl]-methyl-amino]acetamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)CN)CC(=O)N

Isomeric SMILES

CN(CC1=CC=CC(=C1)CN)CC(=O)N

InChI

InChI=1S/C11H17N3O/c1-14(8-11(13)15)7-10-4-2-3-9(5-10)6-12/h2-5H,6-8,12H2,1H3,(H2,13,15)