(1-azanyl-2-phenyl-ethylidene)-dimethyl-azanium

Systemtic Name: (1-azanyl-2-phenyl-ethylidene)-dimethyl-azanium Openeye Name: (1-amino-2-phenyl-ethylidene)-dimethyl-ammonium CAS Name: (1-amino-2-phenylethylidene)-dimethylammonium IUPAC Name: (1-amino-2-phenylethylidene)-dimethylazanium Traditional Name: (1-amino-2-phenyl-ethylidene)-dimethyl-ammonium Formula: C10H15N2+ MolecularWeight: 163.2395

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(CC1=CC=CC=C1)N)C

Isomeric SMILES

C[N+](=C(CC1=CC=CC=C1)N)C

InChI

InChI=1S/C10H14N2/c1-12(2)10(11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3/p+1