5-bromanyl-3,6-diethyl-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine

Systemtic Name: 5-bromanyl-3,6-diethyl-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Openeye Name: 5-bromo-3,6-diethyl-N-(7-methoxytetralin-1-yl)pyrazin-2-amine CAS Name: 5-bromo-3,6-diethyl-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrazinamine IUPAC Name: 5-bromo-3,6-diethyl-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Traditional Name: (5-bromo-3,6-diethyl-pyrazin-2-yl)-(7-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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN3O/c1-4-15-18(20)21-16(5-2)19(22-15)23-17-8-6-7-12-9-10-13(24-3)11-14(12)17/h9-11,17H,4-8H2,1-3H3,(H,22,23)