1-(5-bromanyl-2-ethoxy-phenyl)-1-(4-ethylphenyl)-N-methyl-methanamine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-1-(4-ethylphenyl)-N-methyl-methanamine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-1-(4-ethylphenyl)-N-methyl-methanamine CAS Name: 1-(5-bromo-2-ethoxyphenyl)-1-(4-ethylphenyl)-N-methylmethanamine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-1-(4-ethylphenyl)-N-methylmethanamine Traditional Name: [(5-bromo-2-ethoxy-phenyl)-(4-ethylphenyl)methyl]-methyl-amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Br)OCC)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Br)OCC)NC

InChI

InChI=1S/C18H22BrNO/c1-4-13-6-8-14(9-7-13)18(20-3)16-12-15(19)10-11-17(16)21-5-2/h6-12,18,20H,4-5H2,1-3H3