1-(4-methoxyphenyl)-N-[(2,4,5-trimethylphenyl)methyl]methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(2,4,5-trimethylphenyl)methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[(2,4,5-trimethylphenyl)methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(2,4,5-trimethylphenyl)methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[(2,4,5-trimethylphenyl)methyl]methanamine Traditional Name: p-anisyl-(2,4,5-trimethylbenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)CNCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1C)CNCC2=CC=C(C=C2)OC)C

InChI

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