N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]quinolin-1-ium-2-amine

Systemtic Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]quinolin-1-ium-2-amine Openeye Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]quinolin-1-ium-2-amine CAS Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-quinolin-1-iumamine IUPAC Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]quinolin-1-ium-2-amine Traditional Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-quinolin-1-ium-2-yl-amine Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC2=[NH+]C3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NC2=[NH+]C3=CC=CC=C3C=C2

InChI

InChI=1S/C17H22N2/c1-12-6-5-9-15(13(12)2)18-17-11-10-14-7-3-4-8-16(14)19-17/h3-4,7-8,10-13,15H,5-6,9H2,1-2H3,(H,18,19)/p+1/t12-,13+,15-/m0/s1