N-(phenylmethyl)-2-(2-propan-2-ylphenoxy)ethanamine

Systemtic Name: N-(phenylmethyl)-2-(2-propan-2-ylphenoxy)ethanamine Openeye Name: N-benzyl-2-(2-isopropylphenoxy)ethanamine CAS Name: N-(phenylmethyl)-2-(2-propan-2-ylphenoxy)ethanamine IUPAC Name: N-benzyl-2-(2-propan-2-ylphenoxy)ethanamine Traditional Name: benzyl-[2-(2-isopropylphenoxy)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCNCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCNCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-15(2)17-10-6-7-11-18(17)20-13-12-19-14-16-8-4-3-5-9-16/h3-11,15,19H,12-14H2,1-2H3