7-chloranyl-N-ethyl-4-methyl-N-(2-methylprop-2-enyl)quinolin-1-ium-2-amine

Systemtic Name: 7-chloranyl-N-ethyl-4-methyl-N-(2-methylprop-2-enyl)quinolin-1-ium-2-amine Openeye Name: 7-chloro-N-ethyl-4-methyl-N-(2-methylallyl)quinolin-1-ium-2-amine CAS Name: 7-chloro-N-ethyl-4-methyl-N-(2-methylprop-2-enyl)-2-quinolin-1-iumamine IUPAC Name: 7-chloro-N-ethyl-4-methyl-N-(2-methylprop-2-enyl)quinolin-1-ium-2-amine Traditional Name: (7-chloro-4-methyl-quinolin-1-ium-2-yl)-ethyl-(2-methylallyl)amine Formula: C16H20ClN2+ MolecularWeight: 275.7964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C1=[NH+]C2=C(C=CC(=C2)Cl)C(=C1)C

Isomeric SMILES

CCN(CC(=C)C)C1=[NH+]C2=C(C=CC(=C2)Cl)C(=C1)C

InChI

InChI=1S/C16H19ClN2/c1-5-19(10-11(2)3)16-8-12(4)14-7-6-13(17)9-15(14)18-16/h6-9H,2,5,10H2,1,3-4H3/p+1