1-(4-methylphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamine

Systemtic Name: 1-(4-methylphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamine Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine IUPAC Name: 1-(4-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine Traditional Name: [2-(2-isopropyl-5-methyl-phenoxy)-1-(p-tolyl)ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-13(2)17-10-7-15(4)11-19(17)21-12-18(20)16-8-5-14(3)6-9-16/h5-11,13,18H,12,20H2,1-4H3