1-[(4-aminophenyl)amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[(4-aminophenyl)amino]ethylidene-dimethyl-azanium Openeye Name: 1-(4-aminoanilino)ethylidene-dimethyl-ammonium CAS Name: 1-(4-aminoanilino)ethylidene-dimethylammonium IUPAC Name: 1-(4-aminoanilino)ethylidene-dimethylazanium Traditional Name: 1-(4-aminoanilino)ethylidene-dimethyl-ammonium Formula: C10H16N3+ MolecularWeight: 178.25414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)N

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)N

InChI

InChI=1S/C10H15N3/c1-8(13(2)3)12-10-6-4-9(11)5-7-10/h4-7H,11H2,1-3H3/p+1