2-azanyl-2-(2,3,4,5,6,7-hexahydro-1H-inden-2-yl)ethanoic acid

Systemtic Name: 2-azanyl-2-(2,3,4,5,6,7-hexahydro-1H-inden-2-yl)ethanoic acid Openeye Name: 2-amino-2-(2,3,4,5,6,7-hexahydro-1H-inden-2-yl)acetic acid CAS Name: 2-amino-2-(2,3,4,5,6,7-hexahydro-1H-inden-2-yl)acetic acid IUPAC Name: 2-amino-2-(2,3,4,5,6,7-hexahydro-1H-inden-2-yl)acetic acid Traditional Name: 2-amino-2-(2,3,4,5,6,7-hexahydro-1H-inden-2-yl)acetic acid Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC(C2)C(C(=O)O)N

Isomeric SMILES

C1CCC2=C(C1)CC(C2)C(C(=O)O)N

InChI

InChI=1S/C11H17NO2/c12-10(11(13)14)9-5-7-3-1-2-4-8(7)6-9/h9-10H,1-6,12H2,(H,13,14)