[4-(methoxymethyl)acridin-3-yl]-methyl-azanium; 4-methylbenzenesulfonate

Systemtic Name: [4-(methoxymethyl)acridin-3-yl]-methyl-azanium; 4-methylbenzenesulfonate Openeye Name: [4-(methoxymethyl)acridin-3-yl]-methyl-ammonium; 4-methylbenzenesulfonate CAS Name: [4-(methoxymethyl)-3-acridinyl]-methylammonium; 4-methylbenzenesulfonate IUPAC Name: [4-(methoxymethyl)acridin-3-yl]-methylazanium; 4-methylbenzenesulfonate Traditional Name: [4-(methoxymethyl)acridin-3-yl]-methyl-ammonium tosylate Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].C[NH2+]C1=C(C2=NC3=CC=CC=C3C=C2C=C1)COC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].C[NH2+]C1=C(C2=NC3=CC=CC=C3C=C2C=C1)COC

InChI

InChI=1S/C16H16N2O.C7H8O3S/c1-17-15-8-7-12-9-11-5-3-4-6-14(11)18-16(12)13(15)10-19-2;1-6-2-4-7(5-3-6)11(8,9)10/h3-9,17H,10H2,1-2H3;2-5H,1H3,(H,8,9,10)