[(1S)-1-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]propyl]azanium

Systemtic Name: [(1S)-1-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]phenyl]propyl]azanium Openeye Name: [(1S)-1-[4-[2-(cyclopentylamino)-2-oxo-ethoxy]phenyl]propyl]ammonium CAS Name: [(1S)-1-[4-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[4-[2-(cyclopentylamino)-2-oxoethoxy]phenyl]propyl]azanium Traditional Name: [(1S)-1-[4-[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=C(C=C1)OCC(=O)NC2CCCC2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-2-15(17)12-7-9-14(10-8-12)20-11-16(19)18-13-5-3-4-6-13/h7-10,13,15H,2-6,11,17H2,1H3,(H,18,19)/p+1/t15-/m0/s1