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

Systemtic Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[2-(2-methoxyethoxy)benzyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1CNCC2=CC=CC=C2

Isomeric SMILES

COCCOC1=CC=CC=C1CNCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-19-11-12-20-17-10-6-5-9-16(17)14-18-13-15-7-3-2-4-8-15/h2-10,18H,11-14H2,1H3