[(1S)-1-[4-[bis(cyanomethyl)amino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[bis(cyanomethyl)amino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[bis(cyanomethyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[bis(cyanomethyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[bis(cyanomethyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[bis(cyanomethyl)amino]phenyl]ethyl]ammonium Formula: C12H15N4+ MolecularWeight: 215.2743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N(CC#N)CC#N)[NH3+]

InChI

InChI=1S/C12H14N4/c1-10(15)11-2-4-12(5-3-11)16(8-6-13)9-7-14/h2-5,10H,8-9,15H2,1H3/p+1/t10-/m0/s1