N-[1-(2-bromophenyl)ethyl]-1-(4-ethoxyphenyl)ethanamine

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-1-(4-ethoxyphenyl)ethanamine Openeye Name: N-[1-(2-bromophenyl)ethyl]-1-(4-ethoxyphenyl)ethanamine CAS Name: N-[1-(2-bromophenyl)ethyl]-1-(4-ethoxyphenyl)ethanamine IUPAC Name: N-[1-(2-bromophenyl)ethyl]-1-(4-ethoxyphenyl)ethanamine Traditional Name: 1-(2-bromophenyl)ethyl-(1-p-phenetylethyl)amine Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2Br

InChI

InChI=1S/C18H22BrNO/c1-4-21-16-11-9-15(10-12-16)13(2)20-14(3)17-7-5-6-8-18(17)19/h5-14,20H,4H2,1-3H3