N-(phenylmethyl)-2-(2,4,5-trimethylphenoxy)ethanamine

Systemtic Name: N-(phenylmethyl)-2-(2,4,5-trimethylphenoxy)ethanamine Openeye Name: N-benzyl-2-(2,4,5-trimethylphenoxy)ethanamine CAS Name: N-(phenylmethyl)-2-(2,4,5-trimethylphenoxy)ethanamine IUPAC Name: N-benzyl-2-(2,4,5-trimethylphenoxy)ethanamine Traditional Name: benzyl-[2-(2,4,5-trimethylphenoxy)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCCNCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCCNCC2=CC=CC=C2)C

InChI

InChI=1S/C18H23NO/c1-14-11-16(3)18(12-15(14)2)20-10-9-19-13-17-7-5-4-6-8-17/h4-8,11-12,19H,9-10,13H2,1-3H3