[(Z)-1-benzamidoethylideneamino]-trimethyl-azanium

Systemtic Name: [(Z)-1-benzamidoethylideneamino]-trimethyl-azanium Openeye Name: [(Z)-1-benzamidoethylideneamino]-trimethyl-ammonium CAS Name: [(Z)-1-benzamidoethylideneamino]-trimethylammonium IUPAC Name: [(Z)-1-benzamidoethylideneamino]-trimethylazanium Traditional Name: [(Z)-1-benzamidoethylideneamino]-trimethyl-ammonium Formula: C12H18N3O+ MolecularWeight: 220.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N+](C)(C)C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

C/C(=N/[N+](C)(C)C)/NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H17N3O/c1-10(14-15(2,3)4)13-12(16)11-8-6-5-7-9-11/h5-9H,1-4H3/p+1