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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1CNCC2=CC=CC=C2OC

Isomeric SMILES

COCCOC1=CC=CC=C1CNCC2=CC=CC=C2OC

InChI

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