1-(2,4-dimethoxy-3-methyl-phenyl)-N-[(2-methoxyphenyl)methyl]methanamine

Systemtic Name: 1-(2,4-dimethoxy-3-methyl-phenyl)-N-[(2-methoxyphenyl)methyl]methanamine Openeye Name: 1-(2,4-dimethoxy-3-methyl-phenyl)-N-[(2-methoxyphenyl)methyl]methanamine CAS Name: 1-(2,4-dimethoxy-3-methylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine IUPAC Name: 1-(2,4-dimethoxy-3-methylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine Traditional Name: (2,4-dimethoxy-3-methyl-benzyl)-o-anisyl-amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)CNCC2=CC=CC=C2OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)CNCC2=CC=CC=C2OC)OC

InChI

InChI=1S/C18H23NO3/c1-13-16(20-2)10-9-15(18(13)22-4)12-19-11-14-7-5-6-8-17(14)21-3/h5-10,19H,11-12H2,1-4H3