2-[3-(aminomethyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-[3-(aminomethyl)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[3-(aminomethyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-1-yl]acetic acid CAS Name: 2-[3-(aminomethyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[3-(aminomethyl)-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-1-yl]acetic acid Traditional Name: 2-[3-(aminomethyl)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidino]acetic acid Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC(=O)O)CN

Isomeric SMILES

CC1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC(=O)O)CN

InChI

InChI=1S/C20H30N2O4/c1-20(12-21)13-22(11-19(23)24)10-16(20)14-7-8-17(25-2)18(9-14)26-15-5-3-4-6-15/h7-9,15-16H,3-6,10-13,21H2,1-2H3,(H,23,24)