2-[(5R,10S)-2-azanyl-10-methyl-4-aza-1-azoniaspiro[4.5]deca-1,3-dien-3-yl]propanedinitrile

Systemtic Name: 2-[(5R,10S)-2-azanyl-10-methyl-4-aza-1-azoniaspiro[4.5]deca-1,3-dien-3-yl]propanedinitrile Openeye Name: 2-[(5R,10S)-2-amino-10-methyl-4-aza-1-azoniaspiro[4.5]deca-1,3-dien-3-yl]propanedinitrile CAS Name: 2-[(5R,10S)-2-amino-10-methyl-4-aza-1-azoniaspiro[4.5]deca-1,3-dien-3-yl]propanedinitrile IUPAC Name: 2-[(5R,10S)-2-amino-10-methyl-4-aza-1-azoniaspiro[4.5]deca-1,3-dien-3-yl]propanedinitrile Traditional Name: 2-[(5R,10S)-2-amino-10-methyl-4-aza-1-azoniaspiro[4.5]deca-1,3-dien-3-yl]malononitrile Formula: C12H16N5+ MolecularWeight: 230.28894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC12[NH+]=C(C(=N2)C(C#N)C#N)N

Isomeric SMILES

C[C@H]1CCCC[C@@]12[NH+]=C(C(=N2)C(C#N)C#N)N

InChI

InChI=1S/C12H15N5/c1-8-4-2-3-5-12(8)16-10(11(15)17-12)9(6-13)7-14/h8-9H,2-5H2,1H3,(H2,15,17)/p+1/t8-,12+/m0/s1