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

Systemtic Name: (5R)-5-azaniumyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-tetralin-6-yl-pentanoate CAS Name: (5R)-5-ammonio-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanoate Traditional Name: (5R)-5-ammonio-5-tetralin-6-yl-valerate Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c16-14(6-3-7-15(17)18)13-9-8-11-4-1-2-5-12(11)10-13/h8-10,14H,1-7,16H2,(H,17,18)/t14-/m1/s1