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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3CCCCCCC3[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H]3CCCCCC[C@@H]3[NH3+]

InChI

InChI=1S/C18H28N2/c1-14-10-11-17-15(13-14)7-6-12-20(17)18-9-5-3-2-4-8-16(18)19/h10-11,13,16,18H,2-9,12,19H2,1H3/p+1/t16-,18-/m0/s1