[(1S)-1-(3-cyano-2-pyrrolidin-1-yl-quinolin-6-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-cyano-2-pyrrolidin-1-yl-quinolin-6-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-cyano-2-pyrrolidin-1-yl-6-quinolyl)ethyl]ammonium CAS Name: [(1S)-1-[3-cyano-2-(1-pyrrolidinyl)-6-quinolinyl]ethyl]ammonium IUPAC Name: [(1S)-1-(3-cyano-2-pyrrolidin-1-ylquinolin-6-yl)ethyl]azanium Traditional Name: [(1S)-1-(3-cyano-2-pyrrolidino-6-quinolyl)ethyl]ammonium Formula: C16H19N4+ MolecularWeight: 267.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCCC3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)N=C(C(=C2)C#N)N3CCCC3)[NH3+]

InChI

InChI=1S/C16H18N4/c1-11(18)12-4-5-15-13(8-12)9-14(10-17)16(19-15)20-6-2-3-7-20/h4-5,8-9,11H,2-3,6-7,18H2,1H3/p+1/t11-/m0/s1