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

Systemtic Name: (4R)-4-azaniumyl-4-(9H-carbazol-3-yl)butanoate Openeye Name: (4R)-4-azaniumyl-4-(9H-carbazol-3-yl)butanoate CAS Name: (4R)-4-ammonio-4-(9H-carbazol-3-yl)butanoate IUPAC Name: (4R)-4-azaniumyl-4-(9H-carbazol-3-yl)butanoate Traditional Name: (4R)-4-ammonio-4-(9H-carbazol-3-yl)butyrate Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c17-13(6-8-16(19)20)10-5-7-15-12(9-10)11-3-1-2-4-14(11)18-15/h1-5,7,9,13,18H,6,8,17H2,(H,19,20)/t13-/m1/s1