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3,6-diethyl-N-pentan-3-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine

3,6-diethyl-N-pentan-3-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine

Systemtic Name:3,6-diethyl-N-pentan-3-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine
Openeye Name:3,6-diethyl-N-(1-ethylpropyl)-5-tetralin-6-yl-pyrazin-2-amine
CAS Name:3,6-diethyl-N-pentan-3-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-pyrazinamine
IUPAC Name:3,6-diethyl-N-pentan-3-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine
Traditional Name:(3,6-diethyl-5-tetralin-6-yl-pyrazin-2-yl)-(1-ethylpropyl)amine
Formula: C23H33N3
MolecularWeight: 351.52822
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(CCCC3)C=C2


Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(CCCC3)C=C2


InChI

InChI=1S/C23H33N3/c1-5-19(6-2)24-23-21(8-4)25-22(20(7-3)26-23)18-14-13-16-11-9-10-12-17(16)15-18/h13-15,19H,5-12H2,1-4H3,(H,24,26)


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