1-(2-bromophenyl)ethanamine; 1-(4-bromophenyl)ethanamine

Systemtic Name: 1-(2-bromophenyl)ethanamine; 1-(4-bromophenyl)ethanamine Openeye Name: 1-(2-bromophenyl)ethanamine; 1-(4-bromophenyl)ethanamine CAS Name: 1-(2-bromophenyl)ethanamine; 1-(4-bromophenyl)ethanamine IUPAC Name: 1-(2-bromophenyl)ethanamine; 1-(4-bromophenyl)ethanamine Traditional Name: 1-(2-bromophenyl)ethylamine; 1-(4-bromophenyl)ethylamine Formula: C16H20Br2N2 MolecularWeight: 400.1514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)N.CC(C1=CC=CC=C1Br)N

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)N.CC(C1=CC=CC=C1Br)N

InChI

InChI=1S/2C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7;1-6(10)7-4-2-3-5-8(7)9/h2*2-6H,10H2,1H3