N-methylmethanamine; (Z)-3-methyl-4-(phenylsulfonyl)but-2-en-1-ol

Systemtic Name: N-methylmethanamine; (Z)-3-methyl-4-(phenylsulfonyl)but-2-en-1-ol Openeye Name: (Z)-4-(benzenesulfonyl)-3-methyl-but-2-en-1-ol; N-methylmethanamine CAS Name: (Z)-4-(benzenesulfonyl)-3-methyl-2-buten-1-ol; N-methylmethanamine IUPAC Name: (Z)-4-(benzenesulfonyl)-3-methylbut-2-en-1-ol; N-methylmethanamine Traditional Name: (Z)-4-besyl-3-methyl-but-2-en-1-ol; dimethylamine Formula: C13H21NO3S MolecularWeight: 271.37574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CS(=O)(=O)C1=CC=CC=C1.CNC

Isomeric SMILES

C/C(=C/CO)/CS(=O)(=O)C1=CC=CC=C1.CNC

InChI

InChI=1S/C11H14O3S.C2H7N/c1-10(7-8-12)9-15(13,14)11-5-3-2-4-6-11;1-3-2/h2-7,12H,8-9H2,1H3;3H,1-2H3/b10-7-;