3,6-diethyl-N-[(2R)-1-methoxybutan-2-yl]-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine

Systemtic Name: 3,6-diethyl-N-[(2R)-1-methoxybutan-2-yl]-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine Openeye Name: 3,6-diethyl-N-[(1R)-1-(methoxymethyl)propyl]-5-(7-methoxytetralin-6-yl)pyrazin-2-amine CAS Name: 3,6-diethyl-N-[(2R)-1-methoxybutan-2-yl]-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-2-pyrazinamine IUPAC Name: 3,6-diethyl-N-[(2R)-1-methoxybutan-2-yl]-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(7-methoxytetralin-6-yl)pyrazin-2-yl]-[(1R)-1-(methoxymethyl)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)COC)CC)C2=CC3=C(CCCC3)C=C2OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)N[C@H](CC)COC)CC)C2=CC3=C(CCCC3)C=C2OC

InChI

InChI=1S/C24H35N3O2/c1-6-18(15-28-4)25-24-21(8-3)26-23(20(7-2)27-24)19-13-16-11-9-10-12-17(16)14-22(19)29-5/h13-14,18H,6-12,15H2,1-5H3,(H,25,27)/t18-/m1/s1