2-[[4-(aminomethyl)phenyl]-methyl-amino]propanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-methyl-amino]propanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]propanamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]propanamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]propanamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]propionamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-8(11(13)15)14(2)10-5-3-9(7-12)4-6-10/h3-6,8H,7,12H2,1-2H3,(H2,13,15)