N-(pyridin-3-ylmethyl)-2-(2,4,6-trimethylphenoxy)ethanamine

Systemtic Name: N-(pyridin-3-ylmethyl)-2-(2,4,6-trimethylphenoxy)ethanamine Openeye Name: N-(3-pyridylmethyl)-2-(2,4,6-trimethylphenoxy)ethanamine CAS Name: N-(3-pyridinylmethyl)-2-(2,4,6-trimethylphenoxy)ethanamine IUPAC Name: N-(pyridin-3-ylmethyl)-2-(2,4,6-trimethylphenoxy)ethanamine Traditional Name: 3-pyridylmethyl-[2-(2,4,6-trimethylphenoxy)ethyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCCNCC2=CN=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCCNCC2=CN=CC=C2)C

InChI

InChI=1S/C17H22N2O/c1-13-9-14(2)17(15(3)10-13)20-8-7-19-12-16-5-4-6-18-11-16/h4-6,9-11,19H,7-8,12H2,1-3H3