N-methylmethanamine; 1-methyl-4-(1,3,3-triphenylprop-2-enylsulfonyl)benzene

Systemtic Name: N-methylmethanamine; 1-methyl-4-(1,3,3-triphenylprop-2-enylsulfonyl)benzene Openeye Name: N-methylmethanamine; 1-methyl-4-(1,3,3-triphenylallylsulfonyl)benzene CAS Name: N-methylmethanamine; 1-methyl-4-(1,3,3-triphenylprop-2-enylsulfonyl)benzene IUPAC Name: N-methylmethanamine; 1-methyl-4-(1,3,3-triphenylprop-2-enylsulfonyl)benzene Traditional Name: dimethylamine; 1-methyl-4-(1,3,3-triphenylallylsulfonyl)benzene Formula: C32H38N2O2S MolecularWeight: 514.72132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.CNC.CNC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.CNC.CNC

InChI

InChI=1S/C28H24O2S.2C2H7N/c1-22-17-19-26(20-18-22)31(29,30)28(25-15-9-4-10-16-25)21-27(23-11-5-2-6-12-23)24-13-7-3-8-14-24;2*1-3-2/h2-21,28H,1H3;2*3H,1-2H3