(2R)-2-(acridin-10-ium-9-ylamino)-4-methyl-pentanoate

Systemtic Name: (2R)-2-(acridin-10-ium-9-ylamino)-4-methyl-pentanoate Openeye Name: (2R)-2-(acridin-10-ium-9-ylamino)-4-methyl-pentanoate CAS Name: (2R)-2-(9-acridin-10-iumylamino)-4-methylpentanoate IUPAC Name: (2R)-2-(acridin-10-ium-9-ylamino)-4-methylpentanoate Traditional Name: (2R)-2-(acridin-10-ium-9-ylamino)-4-methyl-valerate Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-12(2)11-17(19(22)23)21-18-13-7-3-5-9-15(13)20-16-10-6-4-8-14(16)18/h3-10,12,17H,11H2,1-2H3,(H,20,21)(H,22,23)/t17-/m1/s1