(1R,3S)-3-(aminomethyl)-1,2,2-trimethyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3S)-3-(aminomethyl)-1,2,2-trimethyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,3S)-3-(aminomethyl)-1,2,2-trimethyl-cyclopentanecarboxylic acid CAS Name: (1R,3S)-3-(aminomethyl)-1,2,2-trimethyl-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3S)-3-(aminomethyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid Traditional Name: (1R,3S)-3-(aminomethyl)-1,2,2-trimethyl-cyclopentanecarboxylic acid Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)O)CN)C

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO2/c1-9(2)7(6-11)4-5-10(9,3)8(12)13/h7H,4-6,11H2,1-3H3,(H,12,13)/t7-,10+/m1/s1