2-[cyclopentyl-[1-(4-methoxyphenyl)ethyl]amino]ethanoic acid

Systemtic Name: 2-[cyclopentyl-[1-(4-methoxyphenyl)ethyl]amino]ethanoic acid Openeye Name: 2-[cyclopentyl-[1-(4-methoxyphenyl)ethyl]amino]acetic acid CAS Name: 2-[cyclopentyl-[1-(4-methoxyphenyl)ethyl]amino]acetic acid IUPAC Name: 2-[cyclopentyl-[1-(4-methoxyphenyl)ethyl]amino]acetic acid Traditional Name: 2-[cyclopentyl-[1-(4-methoxyphenyl)ethyl]amino]acetic acid Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)N(CC(=O)O)C2CCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)N(CC(=O)O)C2CCCC2

InChI

InChI=1S/C16H23NO3/c1-12(13-7-9-15(20-2)10-8-13)17(11-16(18)19)14-5-3-4-6-14/h7-10,12,14H,3-6,11H2,1-2H3,(H,18,19)