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

Systemtic Name: 2-[(4-aminophenyl)methyl-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[(4-aminophenyl)methyl-ethylamino]-N-methylacetamide IUPAC Name: 2-[(4-aminophenyl)methyl-ethylamino]-N-methylacetamide Traditional Name: 2-[(4-aminobenzyl)-ethyl-amino]-N-methyl-acetamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N)CC(=O)NC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N)CC(=O)NC

InChI

InChI=1S/C12H19N3O/c1-3-15(9-12(16)14-2)8-10-4-6-11(13)7-5-10/h4-7H,3,8-9,13H2,1-2H3,(H,14,16)