5-bromanyl-3,6-diethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine

Systemtic Name: 5-bromanyl-3,6-diethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Openeye Name: 5-bromo-3,6-diethyl-N-tetralin-1-yl-pyrazin-2-amine CAS Name: 5-bromo-3,6-diethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrazinamine IUPAC Name: 5-bromo-3,6-diethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Traditional Name: (5-bromo-3,6-diethyl-pyrazin-2-yl)-tetralin-1-yl-amine Formula: C18H22BrN3 MolecularWeight: 360.29138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)Br)CC)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCC1=C(N=C(C(=N1)Br)CC)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H22BrN3/c1-3-14-17(19)20-15(4-2)18(21-14)22-16-11-7-9-12-8-5-6-10-13(12)16/h5-6,8,10,16H,3-4,7,9,11H2,1-2H3,(H,21,22)