1-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)ethanamine

Systemtic Name: 1-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)ethanamine Openeye Name: 2-(3-isopropylphenoxy)-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)ethanamine IUPAC Name: 1-(4-methylphenyl)-2-(3-propan-2-ylphenoxy)ethanamine Traditional Name: [2-(3-isopropylphenoxy)-1-(p-tolyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COC2=CC=CC(=C2)C(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(COC2=CC=CC(=C2)C(C)C)N

InChI

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