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

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)-2-[methyl-[2-(2-pyridyl)ethyl]amino]ethyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-[methyl-[2-(2-pyridinyl)ethyl]amino]ethyl]ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]azanium Traditional Name: [(1S)-1-(4-methoxyphenyl)-2-[methyl-[2-(2-pyridyl)ethyl]amino]ethyl]ammonium Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC(C2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

CN(CCC1=CC=CC=N1)C[C@H](C2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C17H23N3O/c1-20(12-10-15-5-3-4-11-19-15)13-17(18)14-6-8-16(21-2)9-7-14/h3-9,11,17H,10,12-13,18H2,1-2H3/p+1/t17-/m1/s1