[1-azanyl-2-(3-methylphenoxy)ethylidene]azanium

Systemtic Name: [1-azanyl-2-(3-methylphenoxy)ethylidene]azanium Openeye Name: [1-amino-2-(3-methylphenoxy)ethylidene]ammonium CAS Name: [1-amino-2-(3-methylphenoxy)ethylidene]ammonium IUPAC Name: [1-amino-2-(3-methylphenoxy)ethylidene]azanium Traditional Name: [1-amino-2-(3-methylphenoxy)ethylidene]ammonium Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=[NH2+])N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=[NH2+])N

InChI

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