2-[cyclopentyl-[(2-ethoxyphenyl)methyl]azaniumyl]ethanoate

Systemtic Name: 2-[cyclopentyl-[(2-ethoxyphenyl)methyl]azaniumyl]ethanoate Openeye Name: 2-[cyclopentyl-[(2-ethoxyphenyl)methyl]ammonio]acetate CAS Name: 2-[cyclopentyl-[(2-ethoxyphenyl)methyl]ammonio]acetate IUPAC Name: 2-[cyclopentyl-[(2-ethoxyphenyl)methyl]azaniumyl]acetate Traditional Name: 2-[cyclopentyl-(2-ethoxybenzyl)ammonio]acetate Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C[NH+](CC(=O)[O-])C2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C[NH+](CC(=O)[O-])C2CCCC2

InChI

InChI=1S/C16H23NO3/c1-2-20-15-10-6-3-7-13(15)11-17(12-16(18)19)14-8-4-5-9-14/h3,6-7,10,14H,2,4-5,8-9,11-12H2,1H3,(H,18,19)