3-[[3-(aminomethyl)phenyl]methyl-methyl-amino]propanamide

Systemtic Name: 3-[[3-(aminomethyl)phenyl]methyl-methyl-amino]propanamide Openeye Name: 3-[[3-(aminomethyl)phenyl]methyl-methyl-amino]propanamide CAS Name: 3-[[3-(aminomethyl)phenyl]methyl-methylamino]propanamide IUPAC Name: 3-[[3-(aminomethyl)phenyl]methyl-methylamino]propanamide Traditional Name: 3-[[3-(aminomethyl)benzyl]-methyl-amino]propionamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-15(6-5-12(14)16)9-11-4-2-3-10(7-11)8-13/h2-4,7H,5-6,8-9,13H2,1H3,(H2,14,16)