(4R)-4-azaniumyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate

Systemtic Name: (4R)-4-azaniumyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Openeye Name: (4R)-4-azaniumyl-4-tetralin-6-yl-butanoate CAS Name: (4R)-4-ammonio-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate IUPAC Name: (4R)-4-azaniumyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Traditional Name: (4R)-4-ammonio-4-tetralin-6-yl-butyrate Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(CCC(=O)[O-])[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@@H](CCC(=O)[O-])[NH3+]

InChI

InChI=1S/C14H19NO2/c15-13(7-8-14(16)17)12-6-5-10-3-1-2-4-11(10)9-12/h5-6,9,13H,1-4,7-8,15H2,(H,16,17)/t13-/m1/s1