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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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