2-[(4-aminophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: 2-[(4-aminophenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-aminophenyl)methyl-methylamino]acetamide IUPAC Name: 2-[(4-aminophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(4-aminobenzyl)-methyl-amino]acetamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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