[(2S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-propyl]ammonium CAS Name: [(2S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxypropyl]ammonium IUPAC Name: [(2S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxypropyl]azanium Traditional Name: [(2S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-propyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(C[NH3+])O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C[C@H](C[NH3+])O

InChI

InChI=1S/C12H18N2O/c13-8-11(15)9-14-7-3-5-10-4-1-2-6-12(10)14/h1-2,4,6,11,15H,3,5,7-9,13H2/p+1/t11-/m0/s1