(E)-azanyl-(3,4-dihydro-2H-naphthalen-1-ylidene)-methanoyl-azanium

Systemtic Name: (E)-azanyl-(3,4-dihydro-2H-naphthalen-1-ylidene)-methanoyl-azanium Openeye Name: (E)-amino-formyl-tetralin-1-ylidene-ammonium CAS Name: (E)-amino-(3,4-dihydro-2H-naphthalen-1-ylidene)-formylammonium IUPAC Name: (E)-amino-(3,4-dihydro-2H-naphthalen-1-ylidene)-formylazanium Traditional Name: (E)-amino-formyl-tetralin-1-ylidene-ammonium Formula: C11H13N2O+ MolecularWeight: 189.23372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=[N+](C=O)N)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=[N+](\C=O)/N)/C1

InChI

InChI=1S/C11H13N2O/c12-13(8-14)11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,8H,3,5,7,12H2/q+1/b13-11+