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

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH+](C)CCOC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)[NH+](C)CCOC2=CC=CC=C2

InChI

InChI=1S/C17H26N2O2/c1-14(17(20)18-15-8-6-7-9-15)19(2)12-13-21-16-10-4-3-5-11-16/h3-5,10-11,14-15H,6-9,12-13H2,1-2H3,(H,18,20)/p+1/t14-/m0/s1