1-(4-methoxyphenyl)-N-[(2,4,6-trimethylphenyl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(2,4,6-trimethylphenyl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[(2,4,6-trimethylphenyl)methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(2,4,6-trimethylphenyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(2,4,6-trimethylphenyl)methyl]methanamine Traditional Name: p-anisyl-(2,4,6-trimethylbenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CNCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CNCC2=CC=C(C=C2)OC)C

InChI

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