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(3-azanyl-4-methoxy-phenyl)methylazanium

(3-azanyl-4-methoxy-phenyl)methylazanium

Systemtic Name:(3-azanyl-4-methoxy-phenyl)methylazanium
Openeye Name:(3-amino-4-methoxy-phenyl)methylammonium
CAS Name:(3-amino-4-methoxyphenyl)methylammonium
IUPAC Name:(3-amino-4-methoxyphenyl)methylazanium
Traditional Name:(3-amino-4-methoxy-benzyl)ammonium
Formula: C8H13N2O+
MolecularWeight: 153.20162
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH3+])N


Isomeric SMILES

COC1=C(C=C(C=C1)C[NH3+])N


InChI

InChI=1S/C8H12N2O/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4H,5,9-10H2,1H3/p+1


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