[(Z)-1-azanylethylideneamino]-dimethyl-(phenylmethyl)azanium

Systemtic Name: [(Z)-1-azanylethylideneamino]-dimethyl-(phenylmethyl)azanium Openeye Name: [(Z)-1-aminoethylideneamino]-benzyl-dimethyl-ammonium CAS Name: [(Z)-1-aminoethylideneamino]-dimethyl-(phenylmethyl)ammonium IUPAC Name: [(Z)-1-aminoethylideneamino]-benzyl-dimethylazanium Traditional Name: [(Z)-1-aminoethylideneamino]-benzyl-dimethyl-ammonium Formula: C11H18N3+ MolecularWeight: 192.28072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N3/c1-10(12)13-14(2,3)9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3,(H2,12,13)/q+1