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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCNCC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCNCC2=CC=CC=C2C)C

InChI

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