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

Systemtic Name: cyclohexyl-[2-oxidanylidene-2-[(4S)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]ethyl]azanium Openeye Name: cyclohexyl-[2-oxo-2-[(4S)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]ethyl]ammonium CAS Name: cyclohexyl-[2-oxo-2-[(4S)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]ethyl]ammonium IUPAC Name: cyclohexyl-[2-oxo-2-[(4S)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]ethyl]azanium Traditional Name: cyclohexyl-[2-keto-2-[(4S)-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]ethyl]ammonium Formula: C20H31N2O+ MolecularWeight: 315.47294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)C(=O)C[NH2+]C3CCCCC3)(C)C

Isomeric SMILES

C[C@H]1CC(N(C2=CC=CC=C12)C(=O)C[NH2+]C3CCCCC3)(C)C

InChI

InChI=1S/C20H30N2O/c1-15-13-20(2,3)22(18-12-8-7-11-17(15)18)19(23)14-21-16-9-5-4-6-10-16/h7-8,11-12,15-16,21H,4-6,9-10,13-14H2,1-3H3/p+1/t15-/m0/s1