1-(4-tert-butylphenyl)-2-(3-methylphenoxy)ethanamine

Systemtic Name: 1-(4-tert-butylphenyl)-2-(3-methylphenoxy)ethanamine Openeye Name: 1-(4-tert-butylphenyl)-2-(3-methylphenoxy)ethanamine CAS Name: 1-(4-tert-butylphenyl)-2-(3-methylphenoxy)ethanamine IUPAC Name: 1-(4-tert-butylphenyl)-2-(3-methylphenoxy)ethanamine Traditional Name: [1-(4-tert-butylphenyl)-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)C(C)(C)C)N

Isomeric SMILES

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

InChI

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