3-(aminomethyl)-N-propyl-benzamide

Systemtic Name: 3-(aminomethyl)-N-propyl-benzamide Openeye Name: 3-(aminomethyl)-N-propyl-benzamide CAS Name: 3-(aminomethyl)-N-propylbenzamide IUPAC Name: 3-(aminomethyl)-N-propylbenzamide Traditional Name: 3-(aminomethyl)-N-propyl-benzamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)CN

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)CN

InChI

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