3-(propylaminomethyl)benzamide

Systemtic Name: 3-(propylaminomethyl)benzamide Openeye Name: 3-(propylaminomethyl)benzamide CAS Name: 3-(propylaminomethyl)benzamide IUPAC Name: 3-(propylaminomethyl)benzamide Traditional Name: 3-(propylaminomethyl)benzamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CCCNCC1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C11H16N2O/c1-2-6-13-8-9-4-3-5-10(7-9)11(12)14/h3-5,7,13H,2,6,8H2,1H3,(H2,12,14)