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

Systemtic Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexyl]azanium Openeye Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexyl]ammonium CAS Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexyl]ammonium IUPAC Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexyl]azanium Traditional Name: [(1S,2S)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexyl]ammonium Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3CCCCC3[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2/c1-12-8-9-15-13(11-12)5-4-10-18(15)16-7-3-2-6-14(16)17/h8-9,11,14,16H,2-7,10,17H2,1H3/p+1/t14-,16-/m0/s1