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

Systemtic Name: [(1S)-1-[4-[2-cyanoethyl(phenyl)amino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[N-(2-cyanoethyl)anilino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[N-(2-cyanoethyl)anilino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[N-(2-cyanoethyl)anilino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[N-(2-cyanoethyl)anilino]phenyl]ethyl]ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N(CCC#N)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H19N3/c1-14(19)15-8-10-17(11-9-15)20(13-5-12-18)16-6-3-2-4-7-16/h2-4,6-11,14H,5,13,19H2,1H3/p+1/t14-/m0/s1