N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxy-3-methyl-phenyl)methanamine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxy-3-methyl-phenyl)methanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxy-3-methyl-phenyl)methanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxy-3-methylphenyl)methanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxy-3-methylphenyl)methanamine Traditional Name: (4-methoxy-3-methyl-benzyl)-veratryl-amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNCC2=CC(=C(C=C2)OC)OC)OC

InChI

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