(4R)-4-azaniumyl-4-(9H-fluoren-3-yl)butanoate

Systemtic Name: (4R)-4-azaniumyl-4-(9H-fluoren-3-yl)butanoate Openeye Name: (4R)-4-azaniumyl-4-(9H-fluoren-3-yl)butanoate CAS Name: (4R)-4-ammonio-4-(9H-fluoren-3-yl)butanoate IUPAC Name: (4R)-4-azaniumyl-4-(9H-fluoren-3-yl)butanoate Traditional Name: (4R)-4-ammonio-4-(9H-fluoren-3-yl)butyrate Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(CCC(=O)[O-])[NH3+])C3=CC=CC=C31

Isomeric SMILES

C1C2=C(C=C(C=C2)[C@@H](CCC(=O)[O-])[NH3+])C3=CC=CC=C31

InChI

InChI=1S/C17H17NO2/c18-16(7-8-17(19)20)13-6-5-12-9-11-3-1-2-4-14(11)15(12)10-13/h1-6,10,16H,7-9,18H2,(H,19,20)/t16-/m1/s1