[(1S)-1-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[2-(cyclopentylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[2-(cyclopentylamino)-2-oxoethoxy]-3-methoxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[2-(cyclopentylamino)-2-oxoethoxy]-3-methoxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[2-(cyclopentylamino)-2-keto-ethoxy]-3-methoxy-phenyl]ethyl]ammonium Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-11(17)12-7-8-14(15(9-12)20-2)21-10-16(19)18-13-5-3-4-6-13/h7-9,11,13H,3-6,10,17H2,1-2H3,(H,18,19)/p+1/t11-/m0/s1