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

Systemtic Name: 5-bromanyl-3,6-diethyl-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Openeye Name: 5-bromo-3,6-diethyl-N-(5-methoxytetralin-1-yl)pyrazin-2-amine CAS Name: 5-bromo-3,6-diethyl-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrazinamine IUPAC Name: 5-bromo-3,6-diethyl-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Traditional Name: (5-bromo-3,6-diethyl-pyrazin-2-yl)-(5-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=C3OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)Br)CC)NC2CCCC3=C2C=CC=C3OC

InChI

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