2-[3-azanylpropyl(phenyl)amino]propanamide

Systemtic Name: 2-[3-azanylpropyl(phenyl)amino]propanamide Openeye Name: 2-[N-(3-aminopropyl)anilino]propanamide CAS Name: 2-[N-(3-aminopropyl)anilino]propanamide IUPAC Name: 2-[N-(3-aminopropyl)anilino]propanamide Traditional Name: 2-[N-(3-aminopropyl)anilino]propionamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-10(12(14)16)15(9-5-8-13)11-6-3-2-4-7-11/h2-4,6-7,10H,5,8-9,13H2,1H3,(H2,14,16)