N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butyl]-4-bromanyl-aniline

Systemtic Name: N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butyl]-4-bromanyl-aniline Openeye Name: N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butyl]-4-bromo-aniline CAS Name: N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butyl]-4-bromoaniline IUPAC Name: N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butyl]-4-bromoaniline Traditional Name: 4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butyl-(4-bromophenyl)amine Formula: C18H28BrN3 MolecularWeight: 366.33902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCN(CC2C1)CCCCNC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN2CCN(CC2C1)CCCCNC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H28BrN3/c19-16-6-8-17(9-7-16)20-10-2-4-11-21-13-14-22-12-3-1-5-18(22)15-21/h6-9,18,20H,1-5,10-15H2