1-(4-methoxyphenyl)-N-[(2-prop-2-enylsulfinylphenyl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(2-prop-2-enylsulfinylphenyl)methyl]methanamine Openeye Name: N-[(2-allylsulfinylphenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(2-prop-2-enylsulfinylphenyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(2-prop-2-enylsulfinylphenyl)methyl]methanamine Traditional Name: (2-allylsulfinylbenzyl)-p-anisyl-amine Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=CC=C2S(=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=CC=C2S(=O)CC=C

InChI

InChI=1S/C18H21NO2S/c1-3-12-22(20)18-7-5-4-6-16(18)14-19-13-15-8-10-17(21-2)11-9-15/h3-11,19H,1,12-14H2,2H3