[(1S)-1-[2-[2-cyanoethyl(methyl)amino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[2-cyanoethyl(methyl)amino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-[2-cyanoethyl(methyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[2-cyanoethyl(methyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[2-cyanoethyl(methyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-[2-cyanoethyl(methyl)amino]phenyl]ethyl]ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N(C)CCC#N)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N(C)CCC#N)[NH3+]

InChI

InChI=1S/C12H17N3/c1-10(14)11-6-3-4-7-12(11)15(2)9-5-8-13/h3-4,6-7,10H,5,9,14H2,1-2H3/p+1/t10-/m0/s1