[(1S)-2-cyclopentyloxy-1-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-cyclopentyloxy-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopentoxy)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-cyclopentyloxy-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-cyclopentyloxy-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopentoxy)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(COC2CCCC2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](COC2CCCC2)[NH3+]

InChI

InChI=1S/C14H21NO2/c1-16-14-9-5-4-8-12(14)13(15)10-17-11-6-2-3-7-11/h4-5,8-9,11,13H,2-3,6-7,10,15H2,1H3/p+1/t13-/m1/s1