3-[[4-(aminomethyl)phenyl]-propyl-amino]propanamide

Systemtic Name: 3-[[4-(aminomethyl)phenyl]-propyl-amino]propanamide Openeye Name: 3-[4-(aminomethyl)-N-propyl-anilino]propanamide CAS Name: 3-[4-(aminomethyl)-N-propylanilino]propanamide IUPAC Name: 3-[4-(aminomethyl)-N-propylanilino]propanamide Traditional Name: 3-[4-(aminomethyl)-N-propyl-anilino]propionamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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