[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [2-(cyclopentylamino)-2-oxoethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [2-(cyclopentylamino)-2-keto-ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC2CCCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2CCCC2

InChI

InChI=1S/C15H22N2O/c1-12(13-7-3-2-4-8-13)16-11-15(18)17-14-9-5-6-10-14/h2-4,7-8,12,14,16H,5-6,9-11H2,1H3,(H,17,18)/p+1/t12-/m0/s1