N-(2-bromoethyl)-2-chloranyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine hydrobromide

Systemtic Name: N-(2-bromoethyl)-2-chloranyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine hydrobromide Openeye Name: N-(2-bromoethyl)-2-chloro-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine hydrobromide CAS Name: N-(2-bromoethyl)-2-chloro-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine hydrobromide IUPAC Name: N-(2-bromoethyl)-2-chloro-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine hydrobromide Traditional Name: 2-bromoethyl-(2-chloroethyl)-(3,4,5-trimethoxybenzyl)amine hydrobromide Formula: C14H22Br2ClNO3 MolecularWeight: 447.59038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN(CCCl)CCBr.Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN(CCCl)CCBr.Br

InChI

InChI=1S/C14H21BrClNO3.BrH/c1-18-12-8-11(9-13(19-2)14(12)20-3)10-17(6-4-15)7-5-16;/h8-9H,4-7,10H2,1-3H3;1H