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

Systemtic Name: (2-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanamine Openeye Name: (2-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanamine CAS Name: (2-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanamine IUPAC Name: (2-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanamine Traditional Name: [(2-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=C2OC)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(C2=CC=CC=C2OC)N)C)C

InChI

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