2-(4-tert-butylphenoxy)-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-pyridylmethyl)ethanamine CAS Name: 2-(4-tert-butylphenoxy)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: 2-(4-tert-butylphenoxy)-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: 2-(4-tert-butylphenoxy)ethyl-(3-pyridylmethyl)amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-18(2,3)16-6-8-17(9-7-16)21-12-11-20-14-15-5-4-10-19-13-15/h4-10,13,20H,11-12,14H2,1-3H3