[(1S)-2-(cyclopentylcarbonylamino)-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-(cyclopentylcarbonylamino)-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-(cyclopentanecarbonylamino)-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[cyclopentyl(oxo)methyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-(cyclopentanecarbonylamino)-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-(cyclopentanecarbonylamino)-1-phenyl-ethyl]-dimethyl-ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1CCCC1)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C16H24N2O/c1-18(2)15(13-8-4-3-5-9-13)12-17-16(19)14-10-6-7-11-14/h3-5,8-9,14-15H,6-7,10-12H2,1-2H3,(H,17,19)/p+1/t15-/m1/s1