1-(3-bromophenyl)-1-[4-(2-methoxyethyl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-(3-bromophenyl)-1-[4-(2-methoxyethyl)phenyl]-N-methyl-methanamine Openeye Name: 1-(3-bromophenyl)-1-[4-(2-methoxyethyl)phenyl]-N-methyl-methanamine CAS Name: 1-(3-bromophenyl)-1-[4-(2-methoxyethyl)phenyl]-N-methylmethanamine IUPAC Name: 1-(3-bromophenyl)-1-[4-(2-methoxyethyl)phenyl]-N-methylmethanamine Traditional Name: [(3-bromophenyl)-[4-(2-methoxyethyl)phenyl]methyl]-methyl-amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(C=C1)CCOC)C2=CC(=CC=C2)Br

Isomeric SMILES

CNC(C1=CC=C(C=C1)CCOC)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H20BrNO/c1-19-17(15-4-3-5-16(18)12-15)14-8-6-13(7-9-14)10-11-20-2/h3-9,12,17,19H,10-11H2,1-2H3