[(1S)-1-(4-cyclopentyloxyphenyl)propyl]azanium

Systemtic Name: [(1S)-1-(4-cyclopentyloxyphenyl)propyl]azanium Openeye Name: [(1S)-1-[4-(cyclopentoxy)phenyl]propyl]ammonium CAS Name: [(1S)-1-(4-cyclopentyloxyphenyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-cyclopentyloxyphenyl)propyl]azanium Traditional Name: [(1S)-1-[4-(cyclopentoxy)phenyl]propyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-2-14(15)11-7-9-13(10-8-11)16-12-5-3-4-6-12/h7-10,12,14H,2-6,15H2,1H3/p+1/t14-/m0/s1