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

Systemtic Name: [(1S)-2-[2-(cyclohexylcarbonylamino)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(cyclohexanecarbonylamino)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(cyclohexanecarbonylamino)acetyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(cyclohexanecarbonylamino)acetyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CNC(=O)C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CNC(=O)C1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C19H29N3O2/c1-22(2)17(15-9-5-3-6-10-15)13-20-18(23)14-21-19(24)16-11-7-4-8-12-16/h3,5-6,9-10,16-17H,4,7-8,11-14H2,1-2H3,(H,20,23)(H,21,24)/p+1/t17-/m1/s1