N-[(2-ethoxy-3-methoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)CNCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=CC=C1OC)CNCC2=CC=C(C=C2)OC

InChI

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