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

Systemtic Name: [(2S)-4-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)butyl]ammonium CAS Name: [(2S)-4-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)butyl]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)C(CC(C)C)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)[C@H](CC(C)C)[NH3+]

InChI

InChI=1S/C16H24N2O/c1-11(2)9-14(17)16(19)18-8-4-5-13-10-12(3)6-7-15(13)18/h6-7,10-11,14H,4-5,8-9,17H2,1-3H3/p+1/t14-/m0/s1