[1-azanyl-2-[ethyl(phenyl)amino]ethylidene]azanium

Systemtic Name: [1-azanyl-2-[ethyl(phenyl)amino]ethylidene]azanium Openeye Name: [1-amino-2-(N-ethylanilino)ethylidene]ammonium CAS Name: [1-amino-2-(N-ethylanilino)ethylidene]ammonium IUPAC Name: [1-amino-2-(N-ethylanilino)ethylidene]azanium Traditional Name: [1-amino-2-(N-ethylanilino)ethylidene]ammonium Formula: C10H16N3+ MolecularWeight: 178.25414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=[NH2+])N)C1=CC=CC=C1

Isomeric SMILES

CCN(CC(=[NH2+])N)C1=CC=CC=C1

InChI

InChI=1S/C10H15N3/c1-2-13(8-10(11)12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H3,11,12)/p+1