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

Systemtic Name: [(1R,2S)-2-methylcyclohexyl]-(quinolin-2-ylmethyl)azanium Openeye Name: [(1R,2S)-2-methylcyclohexyl]-(2-quinolylmethyl)ammonium CAS Name: [(1R,2S)-2-methylcyclohexyl]-(2-quinolinylmethyl)ammonium IUPAC Name: [(1R,2S)-2-methylcyclohexyl]-(quinolin-2-ylmethyl)azanium Traditional Name: [(1R,2S)-2-methylcyclohexyl]-(2-quinolylmethyl)ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+]CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H22N2/c1-13-6-2-4-8-16(13)18-12-15-11-10-14-7-3-5-9-17(14)19-15/h3,5,7,9-11,13,16,18H,2,4,6,8,12H2,1H3/p+1/t13-,16+/m0/s1