N-[3-(methylaminomethyl)phenyl]-3-(1,2,3-triazol-1-yl)propanamide

Systemtic Name: N-[3-(methylaminomethyl)phenyl]-3-(1,2,3-triazol-1-yl)propanamide Openeye Name: N-[3-(methylaminomethyl)phenyl]-3-(triazol-1-yl)propanamide CAS Name: N-[3-(methylaminomethyl)phenyl]-3-(1-triazolyl)propanamide IUPAC Name: N-[3-(methylaminomethyl)phenyl]-3-(triazol-1-yl)propanamide Traditional Name: N-[3-(methylaminomethyl)phenyl]-3-(triazol-1-yl)propionamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)NC(=O)CCN2C=CN=N2

Isomeric SMILES

CNCC1=CC(=CC=C1)NC(=O)CCN2C=CN=N2

InChI

InChI=1S/C13H17N5O/c1-14-10-11-3-2-4-12(9-11)16-13(19)5-7-18-8-6-15-17-18/h2-4,6,8-9,14H,5,7,10H2,1H3,(H,16,19)