2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine

Systemtic Name: 2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine Openeye Name: 2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine CAS Name: 2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine IUPAC Name: 2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine Traditional Name: [2-(3-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(CC2=CC(=CC=C2)OC)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(CC2=CC(=CC=C2)OC)N)C)C

InChI

InChI=1S/C19H25NO/c1-12-9-13(2)15(4)19(14(12)3)18(20)11-16-7-6-8-17(10-16)21-5/h6-10,18H,11,20H2,1-5H3