N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-methoxy-5-methyl-aniline

Systemtic Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-methoxy-5-methyl-aniline CAS Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-methoxy-5-methylaniline IUPAC Name: N-[(2,4-dimethoxy-3-methylphenyl)methyl]-2-methoxy-5-methylaniline Traditional Name: (2,4-dimethoxy-3-methyl-benzyl)-(2-methoxy-5-methyl-phenyl)amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC2=C(C(=C(C=C2)OC)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC2=C(C(=C(C=C2)OC)C)OC

InChI

InChI=1S/C18H23NO3/c1-12-6-8-17(21-4)15(10-12)19-11-14-7-9-16(20-3)13(2)18(14)22-5/h6-10,19H,11H2,1-5H3