1-(4-methylphenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamine

Systemtic Name: 1-(4-methylphenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamine Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)ethanamine IUPAC Name: 1-(4-methylphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)ethanamine Traditional Name: [2-(4-isopropyl-3-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=CC(=C(C=C2)C(C)C)C)N

Isomeric SMILES

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

InChI

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