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

Systemtic Name: 3,6-diethyl-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Openeye Name: 3,6-diethyl-N-(8-methoxytetralin-1-yl)pyrazin-2-amine CAS Name: 3,6-diethyl-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrazinamine IUPAC Name: 3,6-diethyl-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Traditional Name: (3,6-diethylpyrazin-2-yl)-(8-methoxytetralin-1-yl)amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=N1)NC2CCCC3=C2C(=CC=C3)OC)CC

Isomeric SMILES

CCC1=CN=C(C(=N1)NC2CCCC3=C2C(=CC=C3)OC)CC

InChI

InChI=1S/C19H25N3O/c1-4-14-12-20-15(5-2)19(21-14)22-16-10-6-8-13-9-7-11-17(23-3)18(13)16/h7,9,11-12,16H,4-6,8,10H2,1-3H3,(H,21,22)