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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)CNCC2=CC=CC=C2OC

Isomeric SMILES

COCCOC1=CC=CC(=C1)CNCC2=CC=CC=C2OC

InChI

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