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

Systemtic Name: [(2S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-propyl]-methyl-azanium Openeye Name: [(2S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-propyl]-methyl-ammonium CAS Name: [(2S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxypropyl]-methylammonium IUPAC Name: [(2S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxypropyl]-methylazanium Traditional Name: [(2S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-propyl]-methyl-ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(CN1CCCC2=CC=CC=C21)O

Isomeric SMILES

C[NH2+]C[C@@H](CN1CCCC2=CC=CC=C21)O

InChI

InChI=1S/C13H20N2O/c1-14-9-12(16)10-15-8-4-6-11-5-2-3-7-13(11)15/h2-3,5,7,12,14,16H,4,6,8-10H2,1H3/p+1/t12-/m0/s1