2-(3-tert-butylphenoxy)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(3-tert-butylphenoxy)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(3-tert-butylphenoxy)ethanamine CAS Name: 2-(3-tert-butylphenoxy)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(3-tert-butylphenoxy)ethanamine Traditional Name: benzyl-[2-(3-tert-butylphenoxy)ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-19(2,3)17-10-7-11-18(14-17)21-13-12-20-15-16-8-5-4-6-9-16/h4-11,14,20H,12-13,15H2,1-3H3