2-(5-bromanylindol-1-yl)-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(5-bromoindol-1-yl)-N-methyl-ethanamine CAS Name: 2-(5-bromo-1-indolyl)-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(5-bromoindol-1-yl)-N-methylethanamine Traditional Name: benzyl-[2-(5-bromoindol-1-yl)ethyl]-methyl-amine Formula: C18H19BrN2 MolecularWeight: 343.26086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=CC2=C1C=CC(=C2)Br)CC3=CC=CC=C3

Isomeric SMILES

CN(CCN1C=CC2=C1C=CC(=C2)Br)CC3=CC=CC=C3

InChI

InChI=1S/C18H19BrN2/c1-20(14-15-5-3-2-4-6-15)11-12-21-10-9-16-13-17(19)7-8-18(16)21/h2-10,13H,11-12,14H2,1H3