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

Systemtic Name: [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-6-oxidanylidene-hexyl]azanium Openeye Name: [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-6-oxo-hexyl]ammonium CAS Name: [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-6-oxohexyl]ammonium IUPAC Name: [6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-6-oxohexyl]azanium Traditional Name: [6-keto-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-13-8-9-15-14(12-13)6-5-11-18(15)16(19)7-3-2-4-10-17/h8-9,12H,2-7,10-11,17H2,1H3/p+1