2-[(3S,4R)-4-azanyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(3S,4R)-4-azanyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[(3S,4R)-4-amino-1-benzyl-pyrrolidin-3-yl]acetic acid CAS Name: 2-[(3S,4R)-4-amino-1-(phenylmethyl)-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[(3S,4R)-4-amino-1-benzylpyrrolidin-3-yl]acetic acid Traditional Name: 2-[(3S,4R)-4-amino-1-benzyl-pyrrolidin-3-yl]acetic acid Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=CC=CC=C2)N)CC(=O)O

Isomeric SMILES

C1[C@@H]([C@H](CN1CC2=CC=CC=C2)N)CC(=O)O

InChI

InChI=1S/C13H18N2O2/c14-12-9-15(8-11(12)6-13(16)17)7-10-4-2-1-3-5-10/h1-5,11-12H,6-9,14H2,(H,16,17)/t11-,12-/m0/s1