N-[(3-bromanyl-4,5-diethoxy-phenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(3-bromanyl-4,5-diethoxy-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(3-bromo-4,5-diethoxy-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(3-bromo-4,5-diethoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(3-bromo-4,5-diethoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(3-bromo-4,5-diethoxy-benzyl)amine Formula: C18H22BrNO2 MolecularWeight: 364.27678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Br)OCC

InChI

InChI=1S/C18H22BrNO2/c1-3-21-17-11-15(10-16(19)18(17)22-4-2)13-20-12-14-8-6-5-7-9-14/h5-11,20H,3-4,12-13H2,1-2H3