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

Systemtic Name: 2-[(2-aminophenyl)methyl-methyl-amino]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[(2-aminophenyl)methyl-methyl-amino]-N-ethyl-N-methyl-acetamide CAS Name: 2-[(2-aminophenyl)methyl-methylamino]-N-ethyl-N-methylacetamide IUPAC Name: 2-[(2-aminophenyl)methyl-methylamino]-N-ethyl-N-methylacetamide Traditional Name: 2-[(2-aminobenzyl)-methyl-amino]-N-ethyl-N-methyl-acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CN(C)CC1=CC=CC=C1N

Isomeric SMILES

CCN(C)C(=O)CN(C)CC1=CC=CC=C1N

InChI

InChI=1S/C13H21N3O/c1-4-16(3)13(17)10-15(2)9-11-7-5-6-8-12(11)14/h5-8H,4,9-10,14H2,1-3H3