[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]azanium Traditional Name: benzyl-[(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)[NH2+]CC2=CC=CC=C2

InChI

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