1-(3-bromophenyl)-1-(4-ethylphenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-bromophenyl)-1-(4-ethylphenyl)-N-methyl-methanamine Openeye Name: 1-(3-bromophenyl)-1-(4-ethylphenyl)-N-methyl-methanamine CAS Name: 1-(3-bromophenyl)-1-(4-ethylphenyl)-N-methylmethanamine IUPAC Name: 1-(3-bromophenyl)-1-(4-ethylphenyl)-N-methylmethanamine Traditional Name: [(3-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=C2)Br)NC

Isomeric SMILES

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

InChI

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