N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoxalin-2-amine

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoxalin-2-amine Openeye Name: N-tetralin-1-ylquinoxalin-2-amine CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-quinoxalinamine IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoxalin-2-amine Traditional Name: quinoxalin-2-yl(tetralin-1-yl)amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H17N3/c1-2-8-14-13(6-1)7-5-11-15(14)20-18-12-19-16-9-3-4-10-17(16)21-18/h1-4,6,8-10,12,15H,5,7,11H2,(H,20,21)