2-[(1S,4S)-2-aza-5-azoniabicyclo[2.2.1]heptan-2-yl]-7-chloranyl-quinoxaline

Systemtic Name: 2-[(1S,4S)-2-aza-5-azoniabicyclo[2.2.1]heptan-2-yl]-7-chloranyl-quinoxaline Openeye Name: 2-[(1S,4S)-2-aza-5-azoniabicyclo[2.2.1]heptan-2-yl]-7-chloro-quinoxaline CAS Name: 2-[(1S,4S)-2-aza-5-azoniabicyclo[2.2.1]heptan-2-yl]-7-chloroquinoxaline IUPAC Name: 2-[(1S,4S)-2-aza-5-azoniabicyclo[2.2.1]heptan-2-yl]-7-chloroquinoxaline Traditional Name: 2-[(1S,4S)-2-aza-5-azoniabicyclo[2.2.1]heptan-2-yl]-7-chloro-quinoxaline Formula: C13H14ClN4+ MolecularWeight: 261.73006

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C[NH2+]C1CN2C3=CN=C4C=CC(=CC4=N3)Cl

Isomeric SMILES

C1[C@H]2C[NH2+][C@@H]1CN2C3=CN=C4C=CC(=CC4=N3)Cl

InChI

InChI=1S/C13H13ClN4/c14-8-1-2-11-12(3-8)17-13(6-16-11)18-7-9-4-10(18)5-15-9/h1-3,6,9-10,15H,4-5,7H2/p+1/t9-,10-/m0/s1