2-[(1S,3R)-1-azanyl-3-methyl-cyclopentyl]ethanoic acid

Systemtic Name: 2-[(1S,3R)-1-azanyl-3-methyl-cyclopentyl]ethanoic acid Openeye Name: 2-[(1S,3R)-1-amino-3-methyl-cyclopentyl]acetic acid CAS Name: 2-[(1S,3R)-1-amino-3-methylcyclopentyl]acetic acid IUPAC Name: 2-[(1S,3R)-1-amino-3-methylcyclopentyl]acetic acid Traditional Name: 2-[(1S,3R)-1-amino-3-methyl-cyclopentyl]acetic acid Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)(CC(=O)O)N

Isomeric SMILES

C[C@@H]1CC[C@](C1)(CC(=O)O)N

InChI

InChI=1S/C8H15NO2/c1-6-2-3-8(9,4-6)5-7(10)11/h6H,2-5,9H2,1H3,(H,10,11)/t6-,8+/m1/s1