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

Systemtic Name: [1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]cyclohexyl]azanium Openeye Name: [1-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)cyclohexyl]ammonium CAS Name: [1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)cyclohexyl]azanium Traditional Name: [1-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)cyclohexyl]ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3(CCCCC3)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3(CCCCC3)[NH3+]

InChI

InChI=1S/C17H24N2O/c1-13-7-8-15-14(12-13)6-5-11-19(15)16(20)17(18)9-3-2-4-10-17/h7-8,12H,2-6,9-11,18H2,1H3/p+1