[1-azanyl-3-[2-methoxyethyl(phenyl)amino]propylidene]azanium

Systemtic Name: [1-azanyl-3-[2-methoxyethyl(phenyl)amino]propylidene]azanium Openeye Name: [1-amino-3-[N-(2-methoxyethyl)anilino]propylidene]ammonium CAS Name: [1-amino-3-[N-(2-methoxyethyl)anilino]propylidene]ammonium IUPAC Name: [1-amino-3-[N-(2-methoxyethyl)anilino]propylidene]azanium Traditional Name: [1-amino-3-[N-(2-methoxyethyl)anilino]propylidene]ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCC(=[NH2+])N)C1=CC=CC=C1

Isomeric SMILES

COCCN(CCC(=[NH2+])N)C1=CC=CC=C1

InChI

InChI=1S/C12H19N3O/c1-16-10-9-15(8-7-12(13)14)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H3,13,14)/p+1