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

Systemtic Name: [2-[(1R,2S)-2-ethylcyclohexyl]oxyquinolin-3-yl]methylazanium Openeye Name: [2-[(1R,2S)-2-ethylcyclohexoxy]-3-quinolyl]methylammonium CAS Name: [2-[(1R,2S)-2-ethylcyclohexyl]oxy-3-quinolinyl]methylammonium IUPAC Name: [2-[(1R,2S)-2-ethylcyclohexyl]oxyquinolin-3-yl]methylazanium Traditional Name: [2-[(1R,2S)-2-ethylcyclohexoxy]-3-quinolyl]methylammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OC2=NC3=CC=CC=C3C=C2C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-2-13-7-4-6-10-17(13)21-18-15(12-19)11-14-8-3-5-9-16(14)20-18/h3,5,8-9,11,13,17H,2,4,6-7,10,12,19H2,1H3/p+1/t13-,17+/m0/s1