[(1S)-1-[3-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethoxy]phenyl]ethyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(C)C(=O)NC2CCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)O[C@H](C)C(=O)NC2CCCC2)[NH3+]

InChI

InChI=1S/C16H24N2O2/c1-11(17)13-6-5-9-15(10-13)20-12(2)16(19)18-14-7-3-4-8-14/h5-6,9-12,14H,3-4,7-8,17H2,1-2H3,(H,18,19)/p+1/t11-,12+/m0/s1