[(1S,2S,4S)-4-ethyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexyl]azanium

Systemtic Name: [(1S,2S,4S)-4-ethyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexyl]azanium Openeye Name: [(1S,2S,4S)-4-ethyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexyl]ammonium CAS Name: [(1S,2S,4S)-4-ethyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexyl]ammonium IUPAC Name: [(1S,2S,4S)-4-ethyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexyl]azanium Traditional Name: [(1S,2S,4S)-4-ethyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexyl]ammonium Formula: C18H29N2+ MolecularWeight: 273.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(C(C1)N2CCCC3=C2C=CC(=C3)C)[NH3+]

Isomeric SMILES

CC[C@H]1CC[C@@H]([C@H](C1)N2CCCC3=C2C=CC(=C3)C)[NH3+]

InChI

InChI=1S/C18H28N2/c1-3-14-7-8-16(19)18(12-14)20-10-4-5-15-11-13(2)6-9-17(15)20/h6,9,11,14,16,18H,3-5,7-8,10,12,19H2,1-2H3/p+1/t14-,16-,18-/m0/s1