1-(3-bromanyl-4-methoxy-phenyl)-1-(2-ethoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-1-(2-ethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-1-(2-ethoxyphenyl)-N-methyl-methanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-1-(2-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-1-(2-ethoxyphenyl)-N-methylmethanamine Traditional Name: [(3-bromo-4-methoxy-phenyl)-o-phenetyl-methyl]-methyl-amine Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC(=C(C=C2)OC)Br)NC

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC(=C(C=C2)OC)Br)NC

InChI

InChI=1S/C17H20BrNO2/c1-4-21-15-8-6-5-7-13(15)17(19-2)12-9-10-16(20-3)14(18)11-12/h5-11,17,19H,4H2,1-3H3