(2-methoxy-5-methyl-phenyl)methyl-[(1R)-1-(4-methylsulfonylphenyl)ethyl]azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-[(1R)-1-(4-methylsulfonylphenyl)ethyl]azanium Openeye Name: (2-methoxy-5-methyl-phenyl)methyl-[(1R)-1-(4-methylsulfonylphenyl)ethyl]ammonium CAS Name: (2-methoxy-5-methylphenyl)methyl-[(1R)-1-(4-methylsulfonylphenyl)ethyl]ammonium IUPAC Name: (2-methoxy-5-methylphenyl)methyl-[(1R)-1-(4-methylsulfonylphenyl)ethyl]azanium Traditional Name: [(1R)-1-(4-mesylphenyl)ethyl]-(2-methoxy-5-methyl-benzyl)ammonium Formula: C18H24NO3S+ MolecularWeight: 334.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH2+]C(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH2+][C@H](C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C18H23NO3S/c1-13-5-10-18(22-3)16(11-13)12-19-14(2)15-6-8-17(9-7-15)23(4,20)21/h5-11,14,19H,12H2,1-4H3/p+1/t14-/m1/s1