cyclohexyl-[2-oxidanylidene-2-[(4S)-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl]ethyl]azanium

Systemtic Name: cyclohexyl-[2-oxidanylidene-2-[(4S)-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl]ethyl]azanium Openeye Name: cyclohexyl-[2-oxo-2-[(4S)-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl]ethyl]ammonium CAS Name: cyclohexyl-[2-oxo-2-[(4S)-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl]ethyl]ammonium IUPAC Name: cyclohexyl-[2-oxo-2-[(4S)-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl]ethyl]azanium Traditional Name: cyclohexyl-[2-keto-2-[(4S)-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl]ethyl]ammonium Formula: C21H33N2O+ MolecularWeight: 329.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)C)C(=O)C[NH2+]C3CCCCC3)(C)C

Isomeric SMILES

C[C@H]1CC(N(C2=C1C=C(C=C2)C)C(=O)C[NH2+]C3CCCCC3)(C)C

InChI

InChI=1S/C21H32N2O/c1-15-10-11-19-18(12-15)16(2)13-21(3,4)23(19)20(24)14-22-17-8-6-5-7-9-17/h10-12,16-17,22H,5-9,13-14H2,1-4H3/p+1/t16-/m0/s1