[(1S,2R,3S)-2,3-dimethylcyclohexyl]-(quinolin-6-ylmethyl)azanium

Systemtic Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(quinolin-6-ylmethyl)azanium Openeye Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(6-quinolylmethyl)ammonium CAS Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(6-quinolinylmethyl)ammonium IUPAC Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(quinolin-6-ylmethyl)azanium Traditional Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(6-quinolylmethyl)ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)[NH2+]CC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C18H24N2/c1-13-5-3-7-17(14(13)2)20-12-15-8-9-18-16(11-15)6-4-10-19-18/h4,6,8-11,13-14,17,20H,3,5,7,12H2,1-2H3/p+1/t13-,14+,17-/m0/s1