8-bromanyl-N-(8-bromanyloctyl)-N-(phenylmethyl)octan-1-amine

Systemtic Name: 8-bromanyl-N-(8-bromanyloctyl)-N-(phenylmethyl)octan-1-amine Openeye Name: N-benzyl-8-bromo-N-(8-bromooctyl)octan-1-amine CAS Name: 8-bromo-N-(8-bromooctyl)-N-(phenylmethyl)-1-octanamine IUPAC Name: N-benzyl-8-bromo-N-(8-bromooctyl)octan-1-amine Traditional Name: benzyl-bis(8-bromooctyl)amine Formula: C23H39Br2N MolecularWeight: 489.37046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCCCCCBr)CCCCCCCCBr

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCCCCCBr)CCCCCCCCBr

InChI

InChI=1S/C23H39Br2N/c24-18-12-5-1-3-7-14-20-26(22-23-16-10-9-11-17-23)21-15-8-4-2-6-13-19-25/h9-11,16-17H,1-8,12-15,18-22H2