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

Systemtic Name: 5-bromanyl-3,6-diethyl-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine Openeye Name: 5-bromo-3,6-diethyl-N-(5-methoxyindan-1-yl)pyrazin-2-amine CAS Name: 5-bromo-3,6-diethyl-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)-2-pyrazinamine IUPAC Name: 5-bromo-3,6-diethyl-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)pyrazin-2-amine Traditional Name: (5-bromo-3,6-diethyl-pyrazin-2-yl)-(5-methoxyindan-1-yl)amine Formula: C18H22BrN3O MolecularWeight: 376.29078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)Br)CC)NC2CCC3=C2C=CC(=C3)OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)Br)CC)NC2CCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H22BrN3O/c1-4-14-17(19)20-15(5-2)18(21-14)22-16-9-6-11-10-12(23-3)7-8-13(11)16/h7-8,10,16H,4-6,9H2,1-3H3,(H,21,22)