1H-benzimidazol-2-ylmethyl-[(2R)-4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butan-2-yl]azanium

Systemtic Name: 1H-benzimidazol-2-ylmethyl-[(2R)-4-[(3-methoxyphenyl)amino]-4-oxidanylidene-butan-2-yl]azanium Openeye Name: 1H-benzimidazol-2-ylmethyl-[(1R)-3-(3-methoxyanilino)-1-methyl-3-oxo-propyl]ammonium CAS Name: 1H-benzimidazol-2-ylmethyl-[(2R)-4-(3-methoxyanilino)-4-oxobutan-2-yl]ammonium IUPAC Name: 1H-benzimidazol-2-ylmethyl-[(2R)-4-(3-methoxyanilino)-4-oxobutan-2-yl]azanium Traditional Name: 1H-benzimidazol-2-ylmethyl-[(1R)-3-keto-3-(m-anisidino)-1-methyl-propyl]ammonium Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)OC)[NH2+]CC2=NC3=CC=CC=C3N2

Isomeric SMILES

C[C@H](CC(=O)NC1=CC(=CC=C1)OC)[NH2+]CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N4O2/c1-13(10-19(24)21-14-6-5-7-15(11-14)25-2)20-12-18-22-16-8-3-4-9-17(16)23-18/h3-9,11,13,20H,10,12H2,1-2H3,(H,21,24)(H,22,23)/p+1/t13-/m1/s1