(1S)-1-(4-azanyl-2-methyl-quinolin-1-ium-3-yl)ethanol

Systemtic Name: (1S)-1-(4-azanyl-2-methyl-quinolin-1-ium-3-yl)ethanol Openeye Name: (1S)-1-(4-amino-2-methyl-quinolin-1-ium-3-yl)ethanol CAS Name: (1S)-1-(4-amino-2-methyl-3-quinolin-1-iumyl)ethanol IUPAC Name: (1S)-1-(4-amino-2-methylquinolin-1-ium-3-yl)ethanol Traditional Name: (1S)-1-(4-amino-2-methyl-quinolin-1-ium-3-yl)ethanol Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1C(C)O)N

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1[C@H](C)O)N

InChI

InChI=1S/C12H14N2O/c1-7-11(8(2)15)12(13)9-5-3-4-6-10(9)14-7/h3-6,8,15H,1-2H3,(H2,13,14)/p+1/t8-/m0/s1