2-(3-methoxyphenoxy)propyl-[2-(3-methylphenyl)ethanimidoyl]azanium; 4-methylbenzenesulfonate

Systemtic Name: 2-(3-methoxyphenoxy)propyl-[2-(3-methylphenyl)ethanimidoyl]azanium; 4-methylbenzenesulfonate Openeye Name: 2-(3-methoxyphenoxy)propyl-[2-(m-tolyl)ethanimidoyl]ammonium; 4-methylbenzenesulfonate CAS Name: [1-imino-2-(3-methylphenyl)ethyl]-[2-(3-methoxyphenoxy)propyl]ammonium; 4-methylbenzenesulfonate IUPAC Name: 2-(3-methoxyphenoxy)propyl-[2-(3-methylphenyl)ethanimidoyl]azanium; 4-methylbenzenesulfonate Traditional Name: 2-(3-methoxyphenoxy)propyl-[2-(m-tolyl)acetimidoyl]ammonium tosylate Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC(=CC=C1)CC(=N)[NH2+]CC(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC(=CC=C1)CC(=N)[NH2+]CC(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H24N2O2.C7H8O3S/c1-14-6-4-7-16(10-14)11-19(20)21-13-15(2)23-18-9-5-8-17(12-18)22-3;1-6-2-4-7(5-3-6)11(8,9)10/h4-10,12,15H,11,13H2,1-3H3,(H2,20,21);2-5H,1H3,(H,8,9,10)