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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-12(14-8-4-3-5-9-14)17-13(2)16(19)18-15-10-6-7-11-15/h3-5,8-9,12-13,15,17H,6-7,10-11H2,1-2H3,(H,18,19)/p+1/t12-,13+/m1/s1