1-(4-methylphenyl)-2-(2-propan-2-ylphenoxy)ethanamine

Systemtic Name: 1-(4-methylphenyl)-2-(2-propan-2-ylphenoxy)ethanamine Openeye Name: 2-(2-isopropylphenoxy)-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-2-(2-propan-2-ylphenoxy)ethanamine IUPAC Name: 1-(4-methylphenyl)-2-(2-propan-2-ylphenoxy)ethanamine Traditional Name: [2-(2-isopropylphenoxy)-1-(p-tolyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=CC=CC=C2C(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(COC2=CC=CC=C2C(C)C)N

InChI

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