[(2R)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2R)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]azanium Traditional Name: [(2R)-2-hydroxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(C[NH3+])O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C[C@@H](C[NH3+])O

InChI

InChI=1S/C13H20N2O/c1-10-4-5-13-11(7-10)3-2-6-15(13)9-12(16)8-14/h4-5,7,12,16H,2-3,6,8-9,14H2,1H3/p+1/t12-/m1/s1