(4-methoxy-2,3-dimethyl-phenyl)methyl-methyl-(phenylmethyl)azanium

Systemtic Name: (4-methoxy-2,3-dimethyl-phenyl)methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-methyl-ammonium CAS Name: (4-methoxy-2,3-dimethylphenyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(4-methoxy-2,3-dimethylphenyl)methyl]-methylazanium Traditional Name: benzyl-(4-methoxy-2,3-dimethyl-benzyl)-methyl-ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-14-15(2)18(20-4)11-10-17(14)13-19(3)12-16-8-6-5-7-9-16/h5-11H,12-13H2,1-4H3/p+1