cycloheptyl-[(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]azanium

Systemtic Name: cycloheptyl-[(2S)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]azanium Openeye Name: cycloheptyl-[(1S)-2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: cycloheptyl-[(2S)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]ammonium IUPAC Name: cycloheptyl-[(2S)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl]azanium Traditional Name: [(1S)-2-cumidino-2-keto-1-methyl-ethyl]-cycloheptyl-ammonium Formula: C19H31N2O+ MolecularWeight: 303.46224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)[NH2+]C2CCCCCC2

InChI

InChI=1S/C19H30N2O/c1-14(2)16-10-12-18(13-11-16)21-19(22)15(3)20-17-8-6-4-5-7-9-17/h10-15,17,20H,4-9H2,1-3H3,(H,21,22)/p+1/t15-/m0/s1