(3-methoxyphenyl)-(2,3,4,5,6-pentamethylphenyl)methanamine

Systemtic Name: (3-methoxyphenyl)-(2,3,4,5,6-pentamethylphenyl)methanamine Openeye Name: (3-methoxyphenyl)-(2,3,4,5,6-pentamethylphenyl)methanamine CAS Name: (3-methoxyphenyl)-(2,3,4,5,6-pentamethylphenyl)methanamine IUPAC Name: (3-methoxyphenyl)-(2,3,4,5,6-pentamethylphenyl)methanamine Traditional Name: [(3-methoxyphenyl)-(2,3,4,5,6-pentamethylphenyl)methyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-11-12(2)14(4)18(15(5)13(11)3)19(20)16-8-7-9-17(10-16)21-6/h7-10,19H,20H2,1-6H3