[(1S,2R,3S)-2,3-dimethylcyclohexyl]-(quinolin-2-ylmethyl)azanium

Systemtic Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(quinolin-2-ylmethyl)azanium Openeye Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-quinolylmethyl)ammonium CAS Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-quinolinylmethyl)ammonium IUPAC Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(quinolin-2-ylmethyl)azanium Traditional Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-quinolylmethyl)ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)[NH2+]CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H24N2/c1-13-6-5-9-17(14(13)2)19-12-16-11-10-15-7-3-4-8-18(15)20-16/h3-4,7-8,10-11,13-14,17,19H,5-6,9,12H2,1-2H3/p+1/t13-,14+,17-/m0/s1