N-[2-(6-bromanylnaphthalen-1-yl)ethyl]-1-(5-chloranylpyrimidin-4-yl)ethanamine

Systemtic Name: N-[2-(6-bromanylnaphthalen-1-yl)ethyl]-1-(5-chloranylpyrimidin-4-yl)ethanamine Openeye Name: N-[2-(6-bromo-1-naphthyl)ethyl]-1-(5-chloropyrimidin-4-yl)ethanamine CAS Name: N-[2-(6-bromo-1-naphthalenyl)ethyl]-1-(5-chloro-4-pyrimidinyl)ethanamine IUPAC Name: N-[2-(6-bromonaphthalen-1-yl)ethyl]-1-(5-chloropyrimidin-4-yl)ethanamine Traditional Name: 2-(6-bromo-1-naphthyl)ethyl-[1-(5-chloropyrimidin-4-yl)ethyl]amine Formula: C18H17BrClN3 MolecularWeight: 390.70468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1Cl)NCCC2=CC=CC3=C2C=CC(=C3)Br

Isomeric SMILES

CC(C1=NC=NC=C1Cl)NCCC2=CC=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H17BrClN3/c1-12(18-17(20)10-21-11-23-18)22-8-7-13-3-2-4-14-9-15(19)5-6-16(13)14/h2-6,9-12,22H,7-8H2,1H3