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[3-(azaniumylmethyl)phenyl]methylazanium

[3-(azaniumylmethyl)phenyl]methylazanium

Systemtic Name:[3-(azaniumylmethyl)phenyl]methylazanium
Openeye Name:[3-(azaniumylmethyl)phenyl]methylammonium
CAS Name:[3-(ammoniomethyl)phenyl]methylammonium
IUPAC Name:[3-(azaniumylmethyl)phenyl]methylazanium
Traditional Name:[3-(ammoniomethyl)benzyl]ammonium
Formula: C8H14N2+2
MolecularWeight: 138.21016
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H12N2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6,9-10H2/p+2


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