2-[(3-azanyl-2-methyl-phenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-azanyl-2-methyl-phenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(3-amino-2-methyl-phenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(3-amino-2-methylphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: 2-[(3-amino-2-methylphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: 2-[(3-amino-2-methyl-benzyl)-methyl-amino]-N-methyl-acetamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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