2-(3-tert-butylphenoxy)-1-(4-methylphenyl)ethanamine

Systemtic Name: 2-(3-tert-butylphenoxy)-1-(4-methylphenyl)ethanamine Openeye Name: 2-(3-tert-butylphenoxy)-1-(p-tolyl)ethanamine CAS Name: 2-(3-tert-butylphenoxy)-1-(4-methylphenyl)ethanamine IUPAC Name: 2-(3-tert-butylphenoxy)-1-(4-methylphenyl)ethanamine Traditional Name: [2-(3-tert-butylphenoxy)-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=CC(=C2)C(C)(C)C)N

Isomeric SMILES

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

InChI

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