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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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