(3-azanyl-4-methoxy-phenyl)-trimethyl-azanium

Systemtic Name: (3-azanyl-4-methoxy-phenyl)-trimethyl-azanium Openeye Name: (3-amino-4-methoxy-phenyl)-trimethyl-ammonium CAS Name: (3-amino-4-methoxyphenyl)-trimethylammonium IUPAC Name: (3-amino-4-methoxyphenyl)-trimethylazanium Traditional Name: (3-amino-4-methoxy-phenyl)-trimethyl-ammonium Formula: C10H17N2O+ MolecularWeight: 181.25478

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC(=C(C=C1)OC)N

Isomeric SMILES

C[N+](C)(C)C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C10H17N2O/c1-12(2,3)8-5-6-10(13-4)9(11)7-8/h5-7H,11H2,1-4H3/q+1