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

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-phenethyl-azanium Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-phenethyl-ammonium CAS Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-phenethylammonium IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-phenethylazanium Traditional Name: [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-phenethyl-ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O/c1-13(16(19)18-15-9-5-6-10-15)17-12-11-14-7-3-2-4-8-14/h2-4,7-8,13,15,17H,5-6,9-12H2,1H3,(H,18,19)/p+1/t13-/m0/s1