(4-methoxyphenyl)methyl-methyl-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxo-ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[2-[[(1R)-3-methyl-1-phenylbutyl]amino]-2-oxoethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[2-[[(1R)-3-methyl-1-phenylbutyl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]ethyl]-methyl-p-anisyl-ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30N2O2/c1-17(2)14-21(19-8-6-5-7-9-19)23-22(25)16-24(3)15-18-10-12-20(26-4)13-11-18/h5-13,17,21H,14-16H2,1-4H3,(H,23,25)/p+1/t21-/m1/s1