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

Systemtic Name: [4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]azanium Openeye Name: [4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]ammonium CAS Name: [4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]ammonium IUPAC Name: [4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]azanium Traditional Name: [4-keto-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-11-6-7-13-12(10-11)4-3-9-16(13)14(17)5-2-8-15/h6-7,10H,2-5,8-9,15H2,1H3/p+1