[2-[(1R,2S)-2-methylcyclohexyl]oxyquinolin-3-yl]methylazanium

Systemtic Name: [2-[(1R,2S)-2-methylcyclohexyl]oxyquinolin-3-yl]methylazanium Openeye Name: [2-[(1R,2S)-2-methylcyclohexoxy]-3-quinolyl]methylammonium CAS Name: [2-[(1R,2S)-2-methylcyclohexyl]oxy-3-quinolinyl]methylammonium IUPAC Name: [2-[(1R,2S)-2-methylcyclohexyl]oxyquinolin-3-yl]methylazanium Traditional Name: [2-[(1R,2S)-2-methylcyclohexoxy]-3-quinolyl]methylammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC2=NC3=CC=CC=C3C=C2C[NH3+]

Isomeric SMILES

C[C@H]1CCCC[C@H]1OC2=NC3=CC=CC=C3C=C2C[NH3+]

InChI

InChI=1S/C17H22N2O/c1-12-6-2-5-9-16(12)20-17-14(11-18)10-13-7-3-4-8-15(13)19-17/h3-4,7-8,10,12,16H,2,5-6,9,11,18H2,1H3/p+1/t12-,16+/m0/s1