(6-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine Traditional Name: [amino-(6-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methyl]amine Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(N)N)CCC2

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(N)N)CCC2

InChI

InChI=1S/C11H15N3/c1-8-4-5-10-9(7-8)3-2-6-14(10)11(12)13/h4-5,7H,2-3,6H2,1H3,(H3,12,13)/p+1