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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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