2-[[4-(aminomethyl)phenyl]-propyl-amino]propanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-propyl-amino]propanamide Openeye Name: 2-[4-(aminomethyl)-N-propyl-anilino]propanamide CAS Name: 2-[4-(aminomethyl)-N-propylanilino]propanamide IUPAC Name: 2-[4-(aminomethyl)-N-propylanilino]propanamide Traditional Name: 2-[4-(aminomethyl)-N-propyl-anilino]propionamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-3-8-16(10(2)13(15)17)12-6-4-11(9-14)5-7-12/h4-7,10H,3,8-9,14H2,1-2H3,(H2,15,17)