(1R)-N-[(3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl]-1-(2-methoxyphenyl)-N-methyl-ethanamine

Systemtic Name: (1R)-N-[(3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl]-1-(2-methoxyphenyl)-N-methyl-ethanamine Openeye Name: (1R)-N-[(3-butyl-2-ethylsulfonyl-imidazol-4-yl)methyl]-1-(2-methoxyphenyl)-N-methyl-ethanamine CAS Name: (1R)-N-[(3-butyl-2-ethylsulfonyl-4-imidazolyl)methyl]-1-(2-methoxyphenyl)-N-methylethanamine IUPAC Name: (1R)-N-[(3-butyl-2-ethylsulfonylimidazol-4-yl)methyl]-1-(2-methoxyphenyl)-N-methylethanamine Traditional Name: (3-butyl-2-esyl-imidazol-4-yl)methyl-[(1R)-1-(2-methoxyphenyl)ethyl]-methyl-amine Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1S(=O)(=O)CC)CN(C)C(C)C2=CC=CC=C2OC

Isomeric SMILES

CCCCN1C(=CN=C1S(=O)(=O)CC)CN(C)[C@H](C)C2=CC=CC=C2OC

InChI

InChI=1S/C20H31N3O3S/c1-6-8-13-23-17(14-21-20(23)27(24,25)7-2)15-22(4)16(3)18-11-9-10-12-19(18)26-5/h9-12,14,16H,6-8,13,15H2,1-5H3/t16-/m1/s1