[(2S)-2-(4-dimethylaminophenyl)-2-oxidanyl-ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(2S)-2-(4-dimethylaminophenyl)-2-oxidanyl-ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(2S)-2-(4-dimethylaminophenyl)-2-hydroxy-ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(2S)-2-(4-dimethylaminophenyl)-2-hydroxyethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(2S)-2-(4-dimethylaminophenyl)-2-hydroxyethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(2S)-2-(4-dimethylaminophenyl)-2-hydroxy-ethyl]-(3-pyridylmethyl)ammonium Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C[NH2+]CC2=CN=CC=C2)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H](C[NH2+]CC2=CN=CC=C2)O

InChI

InChI=1S/C16H21N3O/c1-19(2)15-7-5-14(6-8-15)16(20)12-18-11-13-4-3-9-17-10-13/h3-10,16,18,20H,11-12H2,1-2H3/p+1/t16-/m1/s1