N-[(1R,2S)-2-methylcyclohexyl]quinolin-1-ium-2-amine

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]quinolin-1-ium-2-amine Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]quinolin-1-ium-2-amine CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-2-quinolin-1-iumamine IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]quinolin-1-ium-2-amine Traditional Name: [(1R,2S)-2-methylcyclohexyl]-quinolin-1-ium-2-yl-amine Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2=[NH+]C3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC2=[NH+]C3=CC=CC=C3C=C2

InChI

InChI=1S/C16H20N2/c1-12-6-2-4-8-14(12)17-16-11-10-13-7-3-5-9-15(13)18-16/h3,5,7,9-12,14H,2,4,6,8H2,1H3,(H,17,18)/p+1/t12-,14+/m0/s1