3-(methoxymethyl)-N-[(2,4,5-trimethylphenyl)methyl]aniline

Systemtic Name: 3-(methoxymethyl)-N-[(2,4,5-trimethylphenyl)methyl]aniline Openeye Name: 3-(methoxymethyl)-N-[(2,4,5-trimethylphenyl)methyl]aniline CAS Name: 3-(methoxymethyl)-N-[(2,4,5-trimethylphenyl)methyl]aniline IUPAC Name: 3-(methoxymethyl)-N-[(2,4,5-trimethylphenyl)methyl]aniline Traditional Name: [3-(methoxymethyl)phenyl]-(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)CNC2=CC=CC(=C2)COC)C

Isomeric SMILES

CC1=CC(=C(C=C1C)CNC2=CC=CC(=C2)COC)C

InChI

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