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

Systemtic Name: [(1S)-1-[4-[methyl(2-pyridin-2-ylethyl)amino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[methyl-[2-(2-pyridyl)ethyl]amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[methyl-[2-(2-pyridinyl)ethyl]amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[methyl(2-pyridin-2-ylethyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[methyl-[2-(2-pyridyl)ethyl]amino]phenyl]ethyl]ammonium Formula: C16H22N3+ MolecularWeight: 256.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C)CCC2=CC=CC=N2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N(C)CCC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C16H21N3/c1-13(17)14-6-8-16(9-7-14)19(2)12-10-15-5-3-4-11-18-15/h3-9,11,13H,10,12,17H2,1-2H3/p+1/t13-/m0/s1