[(1S)-1-(4-cyclopentyloxy-3-methoxy-phenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-cyclopentyloxy-3-methoxy-phenyl)ethyl]azanium Openeye Name: [(1S)-1-[4-(cyclopentoxy)-3-methoxy-phenyl]ethyl]ammonium CAS Name: [(1S)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-cyclopentyloxy-3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-[4-(cyclopentoxy)-3-methoxy-phenyl]ethyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2CCCC2)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC2CCCC2)OC)[NH3+]

InChI

InChI=1S/C14H21NO2/c1-10(15)11-7-8-13(14(9-11)16-2)17-12-5-3-4-6-12/h7-10,12H,3-6,15H2,1-2H3/p+1/t10-/m0/s1