3,6-diethyl-5-(6-methyl-2,3-dihydro-1H-inden-5-yl)-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 3,6-diethyl-5-(6-methyl-2,3-dihydro-1H-inden-5-yl)-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 3,6-diethyl-N-(1-ethylpropyl)-5-(6-methylindan-5-yl)pyrazin-2-amine CAS Name: 3,6-diethyl-5-(6-methyl-2,3-dihydro-1H-inden-5-yl)-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-(6-methyl-2,3-dihydro-1H-inden-5-yl)-N-pentan-3-ylpyrazin-2-amine Traditional Name: [3,6-diethyl-5-(6-methylindan-5-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(CCC3)C=C2C

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(CCC3)C=C2C

InChI

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