N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butan-1-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butan-1-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butan-1-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)-1-butanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butan-1-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[4-(5,6,7,8-tetrahydroquinoxalin-2-yloxy)butyl]amine Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CN=C2C1)OCCCCNCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCC2=NC(=CN=C2C1)OCCCCNCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H27N3O3/c1-2-8-18-17(7-1)23-14-21(24-18)25-12-6-5-11-22-13-16-15-26-19-9-3-4-10-20(19)27-16/h3-4,9-10,14,16,22H,1-2,5-8,11-13,15H2