(2-methoxyphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: (2-methoxyphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: (2-methoxyphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: o-anisyl-(2,4,6-trimethylbenzyl)ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C[NH2+]CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C[NH2+]CC2=CC=CC=C2OC)C

InChI

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