(5R)-5-azaniumyl-5-(2,3,4,5,6-pentamethylphenyl)pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-(2,3,4,5,6-pentamethylphenyl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(2,3,4,5,6-pentamethylphenyl)pentanoate CAS Name: (5R)-5-ammonio-5-(2,3,4,5,6-pentamethylphenyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(2,3,4,5,6-pentamethylphenyl)pentanoate Traditional Name: (5R)-5-ammonio-5-(2,3,4,5,6-pentamethylphenyl)valerate Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(CCCC(=O)[O-])[NH3+])C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)[C@@H](CCCC(=O)[O-])[NH3+])C)C

InChI

InChI=1S/C16H25NO2/c1-9-10(2)12(4)16(13(5)11(9)3)14(17)7-6-8-15(18)19/h14H,6-8,17H2,1-5H3,(H,18,19)/t14-/m1/s1