2-(3-methylphenoxy)-1-[4-(2-methylpropyl)phenyl]ethanamine

Systemtic Name: 2-(3-methylphenoxy)-1-[4-(2-methylpropyl)phenyl]ethanamine Openeye Name: 1-(4-isobutylphenyl)-2-(3-methylphenoxy)ethanamine CAS Name: 2-(3-methylphenoxy)-1-[4-(2-methylpropyl)phenyl]ethanamine IUPAC Name: 2-(3-methylphenoxy)-1-[4-(2-methylpropyl)phenyl]ethanamine Traditional Name: [1-(4-isobutylphenyl)-2-(3-methylphenoxy)ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14(2)11-16-7-9-17(10-8-16)19(20)13-21-18-6-4-5-15(3)12-18/h4-10,12,14,19H,11,13,20H2,1-3H3