[azanyl-[3-(methoxymethyl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-(methoxymethyl)phenyl]methylidene]azanium Openeye Name: [amino-[3-(methoxymethyl)phenyl]methylene]ammonium CAS Name: [amino-[3-(methoxymethyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-(methoxymethyl)phenyl]methylidene]azanium Traditional Name: [amino-[3-(methoxymethyl)phenyl]methylene]ammonium Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=[NH2+])N

Isomeric SMILES

COCC1=CC=CC(=C1)C(=[NH2+])N

InChI

InChI=1S/C9H12N2O/c1-12-6-7-3-2-4-8(5-7)9(10)11/h2-5H,6H2,1H3,(H3,10,11)/p+1