3-[[4-(aminomethyl)phenyl]-methyl-amino]propanamide

Systemtic Name: 3-[[4-(aminomethyl)phenyl]-methyl-amino]propanamide Openeye Name: 3-[4-(aminomethyl)-N-methyl-anilino]propanamide CAS Name: 3-[4-(aminomethyl)-N-methylanilino]propanamide IUPAC Name: 3-[4-(aminomethyl)-N-methylanilino]propanamide Traditional Name: 3-[4-(aminomethyl)-N-methyl-anilino]propionamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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