N-[1-(3-aminophenyl)ethyl]propanamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]propanamide Openeye Name: N-[1-(3-aminophenyl)ethyl]propanamide CAS Name: N-[1-(3-aminophenyl)ethyl]propanamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]propanamide Traditional Name: N-[1-(3-aminophenyl)ethyl]propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=CC(=CC=C1)N

Isomeric SMILES

CCC(=O)NC(C)C1=CC(=CC=C1)N

InChI

InChI=1S/C11H16N2O/c1-3-11(14)13-8(2)9-5-4-6-10(12)7-9/h4-8H,3,12H2,1-2H3,(H,13,14)