[3-(methylamino)phenyl]methylazanium

Systemtic Name: [3-(methylamino)phenyl]methylazanium Openeye Name: [3-(methylamino)phenyl]methylammonium CAS Name: [3-(methylamino)phenyl]methylammonium IUPAC Name: [3-(methylamino)phenyl]methylazanium Traditional Name: [3-(methylamino)benzyl]ammonium Formula: C8H13N2+ MolecularWeight: 137.20222

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CNC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C8H12N2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,10H,6,9H2,1H3/p+1