1-methyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine

Systemtic Name: 1-methyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine Openeye Name: 1-methyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine CAS Name: 1-methyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine IUPAC Name: 1-methyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine Traditional Name: (1-methyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-yl)amine Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2CCCCC2=C(CC1)N

Isomeric SMILES

C[N+]1=C2CCCCC2=C(CC1)N

InChI

InChI=1S/C10H16N2/c1-12-7-6-9(11)8-4-2-3-5-10(8)12/h11H,2-7H2,1H3/p+1