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cycloheptyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

cycloheptyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name:cycloheptyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium
Openeye Name:cycloheptyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium
CAS Name:cycloheptyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium
IUPAC Name:cycloheptyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium
Traditional Name:cycloheptyl-[(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]ammonium
Formula: C17H26N3O2+
MolecularWeight: 304.40724
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H25N3O2/c1-18-17(22)20-16(21)15(13-9-5-4-6-10-13)19-14-11-7-2-3-8-12-14/h4-6,9-10,14-15,19H,2-3,7-8,11-12H2,1H3,(H2,18,20,21,22)/p+1/t15-/m0/s1


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