2-[3-[methyl(phenyl)amino]propylamino]propanamide

Systemtic Name: 2-[3-[methyl(phenyl)amino]propylamino]propanamide Openeye Name: 2-[3-(N-methylanilino)propylamino]propanamide CAS Name: 2-[3-(N-methylanilino)propylamino]propanamide IUPAC Name: 2-[3-(N-methylanilino)propylamino]propanamide Traditional Name: 2-[3-(N-methylanilino)propylamino]propionamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCCCN(C)C1=CC=CC=C1

Isomeric SMILES

CC(C(=O)N)NCCCN(C)C1=CC=CC=C1

InChI

InChI=1S/C13H21N3O/c1-11(13(14)17)15-9-6-10-16(2)12-7-4-3-5-8-12/h3-5,7-8,11,15H,6,9-10H2,1-2H3,(H2,14,17)