1-(2-bromophenyl)-1-(4-ethylphenyl)-N-methyl-methanamine

Systemtic Name: 1-(2-bromophenyl)-1-(4-ethylphenyl)-N-methyl-methanamine Openeye Name: 1-(2-bromophenyl)-1-(4-ethylphenyl)-N-methyl-methanamine CAS Name: 1-(2-bromophenyl)-1-(4-ethylphenyl)-N-methylmethanamine IUPAC Name: 1-(2-bromophenyl)-1-(4-ethylphenyl)-N-methylmethanamine Traditional Name: [(2-bromophenyl)-(4-ethylphenyl)methyl]-methyl-amine Formula: C16H18BrN MolecularWeight: 304.22482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CC=C2Br)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CC=C2Br)NC

InChI

InChI=1S/C16H18BrN/c1-3-12-8-10-13(11-9-12)16(18-2)14-6-4-5-7-15(14)17/h4-11,16,18H,3H2,1-2H3