(1S)-1-(2-methoxyphenyl)-N-methyl-N-[[2-methylsulfonyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]ethanamine

Systemtic Name: (1S)-1-(2-methoxyphenyl)-N-methyl-N-[[2-methylsulfonyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]ethanamine Openeye Name: (1S)-1-(2-methoxyphenyl)-N-methyl-N-[[2-methylsulfonyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]ethanamine CAS Name: (1S)-1-(2-methoxyphenyl)-N-methyl-N-[[2-methylsulfonyl-3-(3-phenylpropyl)-4-imidazolyl]methyl]ethanamine IUPAC Name: (1S)-1-(2-methoxyphenyl)-N-methyl-N-[[2-methylsulfonyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]ethanamine Traditional Name: [2-mesyl-3-(3-phenylpropyl)imidazol-4-yl]methyl-[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-amine Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC2=CN=C(N2CCCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)N(C)CC2=CN=C(N2CCCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H31N3O3S/c1-19(22-14-8-9-15-23(22)30-3)26(2)18-21-17-25-24(31(4,28)29)27(21)16-10-13-20-11-6-5-7-12-20/h5-9,11-12,14-15,17,19H,10,13,16,18H2,1-4H3/t19-/m0/s1