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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)CNCC2=CC=C(C=C2)OC

Isomeric SMILES

COCCOC1=CC=CC(=C1)CNCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO3/c1-20-10-11-22-18-5-3-4-16(12-18)14-19-13-15-6-8-17(21-2)9-7-15/h3-9,12,19H,10-11,13-14H2,1-2H3