(2R,3S)-2-(acridin-10-ium-9-ylamino)-3-methyl-pentanoate

Systemtic Name: (2R,3S)-2-(acridin-10-ium-9-ylamino)-3-methyl-pentanoate Openeye Name: (2R,3S)-2-(acridin-10-ium-9-ylamino)-3-methyl-pentanoate CAS Name: (2R,3S)-2-(9-acridin-10-iumylamino)-3-methylpentanoate IUPAC Name: (2R,3S)-2-(acridin-10-ium-9-ylamino)-3-methylpentanoate Traditional Name: (2R,3S)-2-(acridin-10-ium-9-ylamino)-3-methyl-valerate Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-3-12(2)17(19(22)23)21-18-13-8-4-6-10-15(13)20-16-11-7-5-9-14(16)18/h4-12,17H,3H2,1-2H3,(H,20,21)(H,22,23)/t12-,17+/m0/s1