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

Systemtic Name: 2-[(3-azanyl-2-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(3-amino-2-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(3-amino-2-methylphenyl)methyl-methylamino]acetamide IUPAC Name: 2-[(3-amino-2-methylphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(3-amino-2-methyl-benzyl)-methyl-amino]acetamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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