(4R)-4-azaniumyl-5-(1-methylindol-3-yl)pentanoate

Systemtic Name: (4R)-4-azaniumyl-5-(1-methylindol-3-yl)pentanoate Openeye Name: (4R)-4-azaniumyl-5-(1-methylindol-3-yl)pentanoate CAS Name: (4R)-4-ammonio-5-(1-methyl-3-indolyl)pentanoate IUPAC Name: (4R)-4-azaniumyl-5-(1-methylindol-3-yl)pentanoate Traditional Name: (4R)-4-ammonio-5-(1-methylindol-3-yl)valerate Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(CCC(=O)[O-])[NH3+]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@@H](CCC(=O)[O-])[NH3+]

InChI

InChI=1S/C14H18N2O2/c1-16-9-10(8-11(15)6-7-14(17)18)12-4-2-3-5-13(12)16/h2-5,9,11H,6-8,15H2,1H3,(H,17,18)/t11-/m1/s1