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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-methyl-amino]ethanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]acetamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]acetamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]acetamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]acetamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O/c1-13(7-10(12)14)9-4-2-8(6-11)3-5-9/h2-5H,6-7,11H2,1H3,(H2,12,14)