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

Systemtic Name: 3,6-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Openeye Name: 3,6-dimethyl-N-tetralin-1-yl-pyrazin-2-amine CAS Name: 3,6-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrazinamine IUPAC Name: 3,6-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazin-2-amine Traditional Name: (3,6-dimethylpyrazin-2-yl)-tetralin-1-yl-amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)NC2CCCC3=CC=CC=C23)C

Isomeric SMILES

CC1=CN=C(C(=N1)NC2CCCC3=CC=CC=C23)C

InChI

InChI=1S/C16H19N3/c1-11-10-17-12(2)16(18-11)19-15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,10,15H,5,7,9H2,1-2H3,(H,18,19)