3,4-dihydro-2H-quinolin-1-ium-1-ylidenemethanediamine

Systemtic Name: 3,4-dihydro-2H-quinolin-1-ium-1-ylidenemethanediamine Openeye Name: 3,4-dihydro-2H-quinolin-1-ium-1-ylidenemethanediamine CAS Name: 3,4-dihydro-2H-quinolin-1-ium-1-ylidenemethanediamine IUPAC Name: 3,4-dihydro-2H-quinolin-1-ium-1-ylidenemethanediamine Traditional Name: [amino(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methyl]amine Formula: C10H14N3+ MolecularWeight: 176.23826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3/c11-10(12)13-7-3-5-8-4-1-2-6-9(8)13/h1-2,4,6H,3,5,7H2,(H3,11,12)/p+1