2-[(3-aminophenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(3-aminophenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: 2-[(3-aminophenyl)methyl-methylamino]-N-methylacetamide Traditional Name: 2-[(3-aminobenzyl)-methyl-amino]-N-methyl-acetamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-13-11(15)8-14(2)7-9-4-3-5-10(12)6-9/h3-6H,7-8,12H2,1-2H3,(H,13,15)