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

Systemtic Name: [(1R,2S)-2-methylcyclohexyl]-(quinolin-6-ylmethyl)azanium Openeye Name: [(1R,2S)-2-methylcyclohexyl]-(6-quinolylmethyl)ammonium CAS Name: [(1R,2S)-2-methylcyclohexyl]-(6-quinolinylmethyl)ammonium IUPAC Name: [(1R,2S)-2-methylcyclohexyl]-(quinolin-6-ylmethyl)azanium Traditional Name: [(1R,2S)-2-methylcyclohexyl]-(6-quinolylmethyl)ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1[NH2+]CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

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

InChI

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