2-[1-(aminomethyl)-3,4-diphenyl-cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-(aminomethyl)-3,4-diphenyl-cyclopentyl]ethanoic acid Openeye Name: 2-[1-(aminomethyl)-3,4-diphenyl-cyclopentyl]acetic acid CAS Name: 2-[1-(aminomethyl)-3,4-diphenylcyclopentyl]acetic acid IUPAC Name: 2-[1-(aminomethyl)-3,4-diphenylcyclopentyl]acetic acid Traditional Name: 2-[1-(aminomethyl)-3,4-diphenyl-cyclopentyl]acetic acid Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1(CC(=O)O)CN)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(C(CC1(CC(=O)O)CN)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c21-14-20(13-19(22)23)11-17(15-7-3-1-4-8-15)18(12-20)16-9-5-2-6-10-16/h1-10,17-18H,11-14,21H2,(H,22,23)