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

Systemtic Name: 2-[cyclopentyl-[1-(4-methylphenyl)ethyl]amino]ethanoic acid Openeye Name: 2-[cyclopentyl-[1-(p-tolyl)ethyl]amino]acetic acid CAS Name: 2-[cyclopentyl-[1-(4-methylphenyl)ethyl]amino]acetic acid IUPAC Name: 2-[cyclopentyl-[1-(4-methylphenyl)ethyl]amino]acetic acid Traditional Name: 2-[cyclopentyl-[1-(p-tolyl)ethyl]amino]acetic acid Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N(CC(=O)O)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N(CC(=O)O)C2CCCC2

InChI

InChI=1S/C16H23NO2/c1-12-7-9-14(10-8-12)13(2)17(11-16(18)19)15-5-3-4-6-15/h7-10,13,15H,3-6,11H2,1-2H3,(H,18,19)