(1Z)-N'-[3-(aminomethyl)phenyl]-1-pyrazol-1-ium-1-ylidene-methanediamine

Systemtic Name: (1Z)-N'-[3-(aminomethyl)phenyl]-1-pyrazol-1-ium-1-ylidene-methanediamine Openeye Name: (1Z)-N'-[3-(aminomethyl)phenyl]-1-pyrazol-1-ium-1-ylidene-methanediamine CAS Name: (1Z)-N'-[3-(aminomethyl)phenyl]-1-(1-pyrazol-1-iumylidene)methanediamine IUPAC Name: (1Z)-N'-[3-(aminomethyl)phenyl]-1-pyrazol-1-ium-1-ylidenemethanediamine Traditional Name: [3-(aminomethyl)phenyl]-[(Z)-amino(pyrazol-1-ium-1-ylidene)methyl]amine Formula: C11H14N5+ MolecularWeight: 216.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=[N+]2C=CC=N2)N)CN

Isomeric SMILES

C1=CC(=CC(=C1)N/C(=[N+]\2/C=CC=N2)/N)CN

InChI

InChI=1S/C11H13N5/c12-8-9-3-1-4-10(7-9)15-11(13)16-6-2-5-14-16/h1-7H,8,12H2,(H2,13,15)/p+1