[(2S)-1-(cycloheptylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(cycloheptylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(cycloheptylamino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(cycloheptylamino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(cycloheptylamino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(cycloheptylamino)-2-keto-ethyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H24N2O/c17-15(12-13-8-4-3-5-9-13)16(19)18-14-10-6-1-2-7-11-14/h3-5,8-9,14-15H,1-2,6-7,10-12,17H2,(H,18,19)/p+1/t15-/m0/s1