N-(2-bromoethyl)-2-(4-ethylpiperazin-1-yl)ethanamine

Systemtic Name: N-(2-bromoethyl)-2-(4-ethylpiperazin-1-yl)ethanamine Openeye Name: N-(2-bromoethyl)-2-(4-ethylpiperazin-1-yl)ethanamine CAS Name: N-(2-bromoethyl)-2-(4-ethyl-1-piperazinyl)ethanamine IUPAC Name: N-(2-bromoethyl)-2-(4-ethylpiperazin-1-yl)ethanamine Traditional Name: 2-bromoethyl-[2-(4-ethylpiperazino)ethyl]amine Formula: C10H22BrN3 MolecularWeight: 264.20578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCNCCBr

Isomeric SMILES

CCN1CCN(CC1)CCNCCBr

InChI

InChI=1S/C10H22BrN3/c1-2-13-7-9-14(10-8-13)6-5-12-4-3-11/h12H,2-10H2,1H3