2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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