3-[(4-azanyl-2-methyl-phenyl)amino]propanamide

Systemtic Name: 3-[(4-azanyl-2-methyl-phenyl)amino]propanamide Openeye Name: 3-(4-amino-2-methyl-anilino)propanamide CAS Name: 3-(4-amino-2-methylanilino)propanamide IUPAC Name: 3-(4-amino-2-methylanilino)propanamide Traditional Name: 3-(4-amino-2-methyl-anilino)propionamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NCCC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)N)NCCC(=O)N

InChI

InChI=1S/C10H15N3O/c1-7-6-8(11)2-3-9(7)13-5-4-10(12)14/h2-3,6,13H,4-5,11H2,1H3,(H2,12,14)