3,6-diethyl-5-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-pentan-3-yl-pyrazin-2-amine

Systemtic Name: 3,6-diethyl-5-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 3,6-diethyl-N-(1-ethylpropyl)-5-(8-methoxytetralin-5-yl)pyrazin-2-amine CAS Name: 3,6-diethyl-5-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-pentan-3-ylpyrazin-2-amine Traditional Name: [3,6-diethyl-5-(8-methoxytetralin-5-yl)pyrazin-2-yl]-(1-ethylpropyl)amine Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=C3CCCCC3=C(C=C2)OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=C3CCCCC3=C(C=C2)OC

InChI

InChI=1S/C24H35N3O/c1-6-16(7-2)25-24-21(9-4)26-23(20(8-3)27-24)19-14-15-22(28-5)18-13-11-10-12-17(18)19/h14-16H,6-13H2,1-5H3,(H,25,27)