(3-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanamine

Systemtic Name: (3-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanamine Openeye Name: (3-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanamine CAS Name: (3-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanamine IUPAC Name: (3-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanamine Traditional Name: [(3-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-11-9-12(2)14(4)17(13(11)3)18(19)15-7-6-8-16(10-15)20-5/h6-10,18H,19H2,1-5H3