1-(4-methoxyphenyl)buta-2,3-dien-2-amine; 4-methylbenzenesulfonic acid

Systemtic Name: 1-(4-methoxyphenyl)buta-2,3-dien-2-amine; 4-methylbenzenesulfonic acid Openeye Name: 1-(4-methoxyphenyl)buta-2,3-dien-2-amine; 4-methylbenzenesulfonic acid CAS Name: 1-(4-methoxyphenyl)-2-buta-2,3-dienamine; 4-methylbenzenesulfonic acid IUPAC Name: 1-(4-methoxyphenyl)buta-2,3-dien-2-amine; 4-methylbenzenesulfonic acid Traditional Name: 1-p-anisylpropa-1,2-dienylamine; tosylic acid Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.COC1=CC=C(C=C1)CC(=C=C)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.COC1=CC=C(C=C1)CC(=C=C)N

InChI

InChI=1S/C11H13NO.C7H8O3S/c1-3-10(12)8-9-4-6-11(13-2)7-5-9;1-6-2-4-7(5-3-6)11(8,9)10/h4-7H,1,8,12H2,2H3;2-5H,1H3,(H,8,9,10)