(4-methylphenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: p-tolylmethyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: (4-methylphenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: (4-methylbenzyl)-(3,4,5-trimethoxybenzyl)ammonium Formula: C18H24NO3+ MolecularWeight: 302.38806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H23NO3/c1-13-5-7-14(8-6-13)11-19-12-15-9-16(20-2)18(22-4)17(10-15)21-3/h5-10,19H,11-12H2,1-4H3/p+1