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

Systemtic Name: N-[(2S)-1-ethoxybutan-2-yl]-3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-amine Openeye Name: N-[(1S)-1-(ethoxymethyl)propyl]-3,6-diethyl-5-(6-methoxyindan-5-yl)pyrazin-2-amine CAS Name: N-[(2S)-1-ethoxybutan-2-yl]-3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-2-pyrazinamine IUPAC Name: N-[(2S)-1-ethoxybutan-2-yl]-3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(6-methoxyindan-5-yl)pyrazin-2-yl]-[(1S)-1-(ethoxymethyl)propyl]amine Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)COCC)CC)C2=CC3=C(CCC3)C=C2OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)N[C@@H](CC)COCC)CC)C2=CC3=C(CCC3)C=C2OC

InChI

InChI=1S/C24H35N3O2/c1-6-18(15-29-9-4)25-24-21(8-3)26-23(20(7-2)27-24)19-13-16-11-10-12-17(16)14-22(19)28-5/h13-14,18H,6-12,15H2,1-5H3,(H,25,27)/t18-/m0/s1