[(1S)-1-cyclopentyl-3-(3-ethylphenoxy)propyl]azanium

Systemtic Name: [(1S)-1-cyclopentyl-3-(3-ethylphenoxy)propyl]azanium Openeye Name: [(1S)-1-cyclopentyl-3-(3-ethylphenoxy)propyl]ammonium CAS Name: [(1S)-1-cyclopentyl-3-(3-ethylphenoxy)propyl]ammonium IUPAC Name: [(1S)-1-cyclopentyl-3-(3-ethylphenoxy)propyl]azanium Traditional Name: [(1S)-1-cyclopentyl-3-(3-ethylphenoxy)propyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCC(C2CCCC2)[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)OCC[C@@H](C2CCCC2)[NH3+]

InChI

InChI=1S/C16H25NO/c1-2-13-6-5-9-15(12-13)18-11-10-16(17)14-7-3-4-8-14/h5-6,9,12,14,16H,2-4,7-8,10-11,17H2,1H3/p+1/t16-/m0/s1