N-methyl-1-(4-methylsulfonylphenyl)-N-(quinolin-8-ylmethyl)ethanamine

Systemtic Name: N-methyl-1-(4-methylsulfonylphenyl)-N-(quinolin-8-ylmethyl)ethanamine Openeye Name: N-methyl-1-(4-methylsulfonylphenyl)-N-(8-quinolylmethyl)ethanamine CAS Name: N-methyl-1-(4-methylsulfonylphenyl)-N-(8-quinolinylmethyl)ethanamine IUPAC Name: N-methyl-1-(4-methylsulfonylphenyl)-N-(quinolin-8-ylmethyl)ethanamine Traditional Name: 1-(4-mesylphenyl)ethyl-methyl-(8-quinolylmethyl)amine Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H22N2O2S/c1-15(16-9-11-19(12-10-16)25(3,23)24)22(2)14-18-7-4-6-17-8-5-13-21-20(17)18/h4-13,15H,14H2,1-3H3