(2R)-2-(acridin-10-ium-9-ylamino)-3-methyl-butanoate

Systemtic Name: (2R)-2-(acridin-10-ium-9-ylamino)-3-methyl-butanoate Openeye Name: (2R)-2-(acridin-10-ium-9-ylamino)-3-methyl-butanoate CAS Name: (2R)-2-(9-acridin-10-iumylamino)-3-methylbutanoate IUPAC Name: (2R)-2-(acridin-10-ium-9-ylamino)-3-methylbutanoate Traditional Name: (2R)-2-(acridin-10-ium-9-ylamino)-3-methyl-butyrate Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC1=C2C=CC=CC2=[NH+]C3=CC=CC=C31

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])NC1=C2C=CC=CC2=[NH+]C3=CC=CC=C31

InChI

InChI=1S/C18H18N2O2/c1-11(2)16(18(21)22)20-17-12-7-3-5-9-14(12)19-15-10-6-4-8-13(15)17/h3-11,16H,1-2H3,(H,19,20)(H,21,22)/t16-/m1/s1