N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-5-(3-methylphenoxy)pyrazin-2-amine

Systemtic Name: N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-5-(3-methylphenoxy)pyrazin-2-amine Openeye Name: N-[(1R,2S)-2-ethoxyindan-1-yl]-3,6-diethyl-5-(3-methylphenoxy)pyrazin-2-amine CAS Name: N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-5-(3-methylphenoxy)-2-pyrazinamine IUPAC Name: N-[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-5-(3-methylphenoxy)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(3-methylphenoxy)pyrazin-2-yl]-[(1R,2S)-2-ethoxyindan-1-yl]amine Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)OC2=CC=CC(=C2)C)CC)NC3C(CC4=CC=CC=C34)OCC

Isomeric SMILES

CCC1=C(N=C(C(=N1)OC2=CC=CC(=C2)C)CC)N[C@H]3[C@H](CC4=CC=CC=C34)OCC

InChI

InChI=1S/C26H31N3O2/c1-5-21-25(29-24-20-14-9-8-12-18(20)16-23(24)30-7-3)27-22(6-2)26(28-21)31-19-13-10-11-17(4)15-19/h8-15,23-24H,5-7,16H2,1-4H3,(H,27,29)/t23-,24+/m0/s1