1-(3-methylphenyl)-N-[(3-methylphenyl)methoxy]-N-[(3-methylphenyl)methyl]methanamine

Systemtic Name: 1-(3-methylphenyl)-N-[(3-methylphenyl)methoxy]-N-[(3-methylphenyl)methyl]methanamine Openeye Name: 1-(m-tolyl)-N-(m-tolylmethoxy)-N-(m-tolylmethyl)methanamine CAS Name: 1-(3-methylphenyl)-N-[(3-methylphenyl)methoxy]-N-[(3-methylphenyl)methyl]methanamine IUPAC Name: 1-(3-methylphenyl)-N-[(3-methylphenyl)methoxy]-N-[(3-methylphenyl)methyl]methanamine Traditional Name: bis(3-methylbenzyl)-(3-methylbenzyl)oxy-amine Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2=CC=CC(=C2)C)OCC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=CC=CC(=C2)C)OCC3=CC=CC(=C3)C

InChI

InChI=1S/C24H27NO/c1-19-7-4-10-22(13-19)16-25(17-23-11-5-8-20(2)14-23)26-18-24-12-6-9-21(3)15-24/h4-15H,16-18H2,1-3H3