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

Systemtic Name: 3,6-diethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Openeye Name: 3,6-diethyl-N-tetralin-1-yl-pyrazin-2-amine CAS Name: 3,6-diethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrazinamine IUPAC Name: 3,6-diethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Traditional Name: (3,6-diethylpyrazin-2-yl)-tetralin-1-yl-amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=N1)NC2CCCC3=CC=CC=C23)CC

Isomeric SMILES

CCC1=CN=C(C(=N1)NC2CCCC3=CC=CC=C23)CC

InChI

InChI=1S/C18H23N3/c1-3-14-12-19-16(4-2)18(20-14)21-17-11-7-9-13-8-5-6-10-15(13)17/h5-6,8,10,12,17H,3-4,7,9,11H2,1-2H3,(H,20,21)