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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC(=C(N=C1CC)C2=CC3=C(CCCC3)C=C2OC)CC

Isomeric SMILES

CCCC(C)NC1=NC(=C(N=C1CC)C2=CC3=C(CCCC3)C=C2OC)CC

InChI

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