N-cyclohexyl-4-methyl-quinolin-1-ium-2-amine

Systemtic Name: N-cyclohexyl-4-methyl-quinolin-1-ium-2-amine Openeye Name: N-cyclohexyl-4-methyl-quinolin-1-ium-2-amine CAS Name: N-cyclohexyl-4-methyl-2-quinolin-1-iumamine IUPAC Name: N-cyclohexyl-4-methylquinolin-1-ium-2-amine Traditional Name: cyclohexyl-(4-methylquinolin-1-ium-2-yl)amine Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)NC3CCCCC3

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)NC3CCCCC3

InChI

InChI=1S/C16H20N2/c1-12-11-16(17-13-7-3-2-4-8-13)18-15-10-6-5-9-14(12)15/h5-6,9-11,13H,2-4,7-8H2,1H3,(H,17,18)/p+1