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

Systemtic Name: N-[(2S)-1-ethoxybutan-2-yl]-3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine Openeye Name: N-[(1S)-1-(ethoxymethyl)propyl]-3,6-diethyl-5-(7-methoxytetralin-6-yl)pyrazin-2-amine CAS Name: N-[(2S)-1-ethoxybutan-2-yl]-3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-2-pyrazinamine IUPAC Name: N-[(2S)-1-ethoxybutan-2-yl]-3,6-diethyl-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]-[(1S)-1-(ethoxymethyl)propyl]amine Formula: C25H37N3O2 MolecularWeight: 411.58018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)COCC)CC)C2=CC3=C(CCCC3)C=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O2/c1-6-19(16-30-9-4)26-25-22(8-3)27-24(21(7-2)28-25)20-14-17-12-10-11-13-18(17)15-23(20)29-5/h14-15,19H,6-13,16H2,1-5H3,(H,26,28)/t19-/m0/s1