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

Systemtic Name: 3,6-diethyl-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine Openeye Name: 3,6-diethyl-N-(5-methoxyindan-1-yl)pyrazin-2-amine CAS Name: 3,6-diethyl-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-2-pyrazinamine IUPAC Name: 3,6-diethyl-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine Traditional Name: (3,6-diethylpyrazin-2-yl)-(5-methoxyindan-1-yl)amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C(=N1)NC2CCC3=C2C=CC(=C3)OC)CC

Isomeric SMILES

CCC1=CN=C(C(=N1)NC2CCC3=C2C=CC(=C3)OC)CC

InChI

InChI=1S/C18H23N3O/c1-4-13-11-19-16(5-2)18(20-13)21-17-9-6-12-10-14(22-3)7-8-15(12)17/h7-8,10-11,17H,4-6,9H2,1-3H3,(H,20,21)