2-[(4-aminophenyl)methyl-propyl-amino]propanamide

Systemtic Name: 2-[(4-aminophenyl)methyl-propyl-amino]propanamide Openeye Name: 2-[(4-aminophenyl)methyl-propyl-amino]propanamide CAS Name: 2-[(4-aminophenyl)methyl-propylamino]propanamide IUPAC Name: 2-[(4-aminophenyl)methyl-propylamino]propanamide Traditional Name: 2-[(4-aminobenzyl)-propyl-amino]propionamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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