[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-trimethyl-azanium

Systemtic Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-trimethyl-azanium Openeye Name: trimethyl-[(E)-tetralin-1-ylideneamino]ammonium CAS Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-trimethylammonium IUPAC Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-trimethylazanium Traditional Name: trimethyl-[(E)-tetralin-1-ylideneamino]ammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=C1CCCC2=CC=CC=C21

Isomeric SMILES

C[N+](C)(C)/N=C/1\CCCC2=CC=CC=C21

InChI

InChI=1S/C13H19N2/c1-15(2,3)14-13-10-6-8-11-7-4-5-9-12(11)13/h4-5,7,9H,6,8,10H2,1-3H3/q+1/b14-13+