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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COC2=CC=CC(=C2)C(C)C)N

Isomeric SMILES

CC1=CC=CC=C1C(COC2=CC=CC(=C2)C(C)C)N

InChI

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