5-bromanyl-3,6-diethyl-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine

Systemtic Name: 5-bromanyl-3,6-diethyl-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Openeye Name: 5-bromo-3,6-diethyl-N-(8-methoxytetralin-1-yl)pyrazin-2-amine CAS Name: 5-bromo-3,6-diethyl-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrazinamine IUPAC Name: 5-bromo-3,6-diethyl-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Traditional Name: (5-bromo-3,6-diethyl-pyrazin-2-yl)-(8-methoxytetralin-1-yl)amine Formula: C19H24BrN3O MolecularWeight: 390.31736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)Br)CC)NC2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)Br)CC)NC2CCCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C19H24BrN3O/c1-4-13-18(20)21-14(5-2)19(22-13)23-15-10-6-8-12-9-7-11-16(24-3)17(12)15/h7,9,11,15H,4-6,8,10H2,1-3H3,(H,22,23)