[(1R,2S)-2-methylcyclohexyl]-(quinolin-8-ylmethyl)azanium

Systemtic Name: [(1R,2S)-2-methylcyclohexyl]-(quinolin-8-ylmethyl)azanium Openeye Name: [(1R,2S)-2-methylcyclohexyl]-(8-quinolylmethyl)ammonium CAS Name: [(1R,2S)-2-methylcyclohexyl]-(8-quinolinylmethyl)ammonium IUPAC Name: [(1R,2S)-2-methylcyclohexyl]-(quinolin-8-ylmethyl)azanium Traditional Name: [(1R,2S)-2-methylcyclohexyl]-(8-quinolylmethyl)ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@H]1CCCC[C@H]1[NH2+]CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H22N2/c1-13-6-2-3-10-16(13)19-12-15-8-4-7-14-9-5-11-18-17(14)15/h4-5,7-9,11,13,16,19H,2-3,6,10,12H2,1H3/p+1/t13-,16+/m0/s1