[(1S)-1-[2-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]propyl]azanium

Systemtic Name: [(1S)-1-[2-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]propyl]azanium Openeye Name: [(1S)-1-[2-[2-(cyclopentylamino)-2-oxo-ethoxy]phenyl]propyl]ammonium CAS Name: [(1S)-1-[2-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[2-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]propyl]azanium Traditional Name: [(1S)-1-[2-[2-(cyclopentylamino)-2-keto-ethoxy]phenyl]propyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)NC2CCCC2)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1OCC(=O)NC2CCCC2)[NH3+]

InChI

InChI=1S/C16H24N2O2/c1-2-14(17)13-9-5-6-10-15(13)20-11-16(19)18-12-7-3-4-8-12/h5-6,9-10,12,14H,2-4,7-8,11,17H2,1H3,(H,18,19)/p+1/t14-/m0/s1