N-[(3-methylphenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamine

Systemtic Name: N-[(3-methylphenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamine Openeye Name: N-(m-tolylmethyl)-2-(2,4,6-trimethylphenoxy)ethanamine CAS Name: N-[(3-methylphenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamine IUPAC Name: N-[(3-methylphenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamine Traditional Name: (3-methylbenzyl)-[2-(2,4,6-trimethylphenoxy)ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCCOC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNCCOC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H25NO/c1-14-6-5-7-18(12-14)13-20-8-9-21-19-16(3)10-15(2)11-17(19)4/h5-7,10-12,20H,8-9,13H2,1-4H3