N-(3-azanyl-2-methyl-phenyl)-3-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-[(2-amino-2-oxo-ethyl)-methyl-amino]propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-[(2-amino-2-oxoethyl)-methylamino]propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-[(2-amino-2-oxoethyl)-methylamino]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)-methyl-amino]-N-(3-amino-2-methyl-phenyl)propionamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCN(C)CC(=O)N)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN(C)CC(=O)N)N

InChI

InChI=1S/C13H20N4O2/c1-9-10(14)4-3-5-11(9)16-13(19)6-7-17(2)8-12(15)18/h3-5H,6-8,14H2,1-2H3,(H2,15,18)(H,16,19)