[(1S)-1-[4-[2-cyanoethyl(methyl)amino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[2-cyanoethyl(methyl)amino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[2-cyanoethyl(methyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[2-cyanoethyl(methyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[2-cyanoethyl(methyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[2-cyanoethyl(methyl)amino]phenyl]ethyl]ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3/c1-10(14)11-4-6-12(7-5-11)15(2)9-3-8-13/h4-7,10H,3,9,14H2,1-2H3/p+1/t10-/m0/s1