N-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(3-bromo-5-ethoxy-4-methoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(3-bromo-5-ethoxy-4-methoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(3-bromo-5-ethoxy-4-methoxy-benzyl)amine Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrNO2/c1-3-21-16-10-14(9-15(18)17(16)20-2)12-19-11-13-7-5-4-6-8-13/h4-10,19H,3,11-12H2,1-2H3