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

Systemtic Name: 5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3,6-dimethyl-N-pentan-3-yl-pyrazin-2-amine Openeye Name: N-(1-ethylpropyl)-5-(6-methoxyindan-5-yl)-3,6-dimethyl-pyrazin-2-amine CAS Name: 5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3,6-dimethyl-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-3,6-dimethyl-N-pentan-3-ylpyrazin-2-amine Traditional Name: 1-ethylpropyl-[5-(6-methoxyindan-5-yl)-3,6-dimethyl-pyrazin-2-yl]amine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=C(N=C1C)C2=CC3=C(CCC3)C=C2OC)C

Isomeric SMILES

CCC(CC)NC1=NC(=C(N=C1C)C2=CC3=C(CCC3)C=C2OC)C

InChI

InChI=1S/C21H29N3O/c1-6-17(7-2)24-21-14(4)22-20(13(3)23-21)18-11-15-9-8-10-16(15)12-19(18)25-5/h11-12,17H,6-10H2,1-5H3,(H,23,24)