(5R)-5-azaniumyl-5-(9H-carbazol-3-yl)pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-(9H-carbazol-3-yl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(9H-carbazol-3-yl)pentanoate CAS Name: (5R)-5-ammonio-5-(9H-carbazol-3-yl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(9H-carbazol-3-yl)pentanoate Traditional Name: (5R)-5-ammonio-5-(9H-carbazol-3-yl)valerate Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)C(CCCC(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)[C@@H](CCCC(=O)[O-])[NH3+]

InChI

InChI=1S/C17H18N2O2/c18-14(5-3-7-17(20)21)11-8-9-16-13(10-11)12-4-1-2-6-15(12)19-16/h1-2,4,6,8-10,14,19H,3,5,7,18H2,(H,20,21)/t14-/m1/s1