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

Systemtic Name: [1-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]cyclohexyl]azanium Openeye Name: [1-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]cyclohexyl]ammonium CAS Name: [1-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]cyclohexyl]ammonium IUPAC Name: [1-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]cyclohexyl]azanium Traditional Name: [1-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]cyclohexyl]ammonium Formula: C17H27N2+ MolecularWeight: 259.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3(CCCCC3)[NH3+]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC3(CCCCC3)[NH3+]

InChI

InChI=1S/C17H26N2/c1-14-9-10-15-7-3-4-8-16(15)19(14)13-17(18)11-5-2-6-12-17/h3-4,7-8,14H,2,5-6,9-13,18H2,1H3/p+1/t14-/m0/s1