1-(4-bromophenyl)-N-[(4-ethylphenyl)methyl]propan-1-amine

Systemtic Name: 1-(4-bromophenyl)-N-[(4-ethylphenyl)methyl]propan-1-amine Openeye Name: 1-(4-bromophenyl)-N-[(4-ethylphenyl)methyl]propan-1-amine CAS Name: 1-(4-bromophenyl)-N-[(4-ethylphenyl)methyl]-1-propanamine IUPAC Name: 1-(4-bromophenyl)-N-[(4-ethylphenyl)methyl]propan-1-amine Traditional Name: 1-(4-bromophenyl)propyl-(4-ethylbenzyl)amine Formula: C18H22BrN MolecularWeight: 332.27798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN/c1-3-14-5-7-15(8-6-14)13-20-18(4-2)16-9-11-17(19)12-10-16/h5-12,18,20H,3-4,13H2,1-2H3