[7-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-7-oxidanylidene-heptyl]azanium Openeye Name: [7-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-7-oxo-heptyl]ammonium CAS Name: [7-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-7-oxoheptyl]ammonium IUPAC Name: [7-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-7-oxoheptyl]azanium Traditional Name: [7-keto-7-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)heptyl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-14-9-10-16-15(13-14)7-6-12-19(16)17(20)8-4-2-3-5-11-18/h9-10,13H,2-8,11-12,18H2,1H3/p+1