5-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)-3,6-diethyl-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 5-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)-3,6-diethyl-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 5-(4,6-dimethylindan-5-yl)-3,6-diethyl-N-(1-ethylpropyl)pyrazin-2-amine CAS Name: 5-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)-3,6-diethyl-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine Traditional Name: [5-(4,6-dimethylindan-5-yl)-3,6-diethyl-pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C24H35N3 MolecularWeight: 365.5548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=C(C=C3CCCC3=C2C)C

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=C(C=C3CCCC3=C2C)C

InChI

InChI=1S/C24H35N3/c1-7-18(8-2)25-24-21(10-4)26-23(20(9-3)27-24)22-15(5)14-17-12-11-13-19(17)16(22)6/h14,18H,7-13H2,1-6H3,(H,25,27)