cycloheptyl-[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]azanium

Systemtic Name: cycloheptyl-[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]azanium Openeye Name: cycloheptyl-[(1S)-1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium CAS Name: cycloheptyl-[(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]ammonium IUPAC Name: cycloheptyl-[(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]azanium Traditional Name: cycloheptyl-[(1S)-2-keto-2-mesidino-1-methyl-ethyl]ammonium Formula: C19H31N2O+ MolecularWeight: 303.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)[NH2+]C2CCCCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)[NH2+]C2CCCCCC2)C

InChI

InChI=1S/C19H30N2O/c1-13-11-14(2)18(15(3)12-13)21-19(22)16(4)20-17-9-7-5-6-8-10-17/h11-12,16-17,20H,5-10H2,1-4H3,(H,21,22)/p+1/t16-/m0/s1