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

Systemtic Name: N-[(2S)-butan-2-yl]-3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine Openeye Name: 3,6-diethyl-5-(7-methoxytetralin-6-yl)-N-[(1S)-1-methylpropyl]pyrazin-2-amine CAS Name: N-[(2S)-butan-2-yl]-3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-2-pyrazinamine IUPAC Name: N-[(2S)-butan-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-methylpropyl]amine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O/c1-6-15(4)24-23-20(8-3)25-22(19(7-2)26-23)18-13-16-11-9-10-12-17(16)14-21(18)27-5/h13-15H,6-12H2,1-5H3,(H,24,26)/t15-/m0/s1