N-[1-(3-bromophenyl)ethyl]-1-(4-ethylphenyl)ethanamine

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-1-(4-ethylphenyl)ethanamine Openeye Name: N-[1-(3-bromophenyl)ethyl]-1-(4-ethylphenyl)ethanamine CAS Name: N-[1-(3-bromophenyl)ethyl]-1-(4-ethylphenyl)ethanamine IUPAC Name: N-[1-(3-bromophenyl)ethyl]-1-(4-ethylphenyl)ethanamine Traditional Name: 1-(3-bromophenyl)ethyl-[1-(4-ethylphenyl)ethyl]amine Formula: C18H22BrN MolecularWeight: 332.27798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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