7-chloranyl-N-[(2S)-1-methoxypropan-2-yl]quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-[(2S)-1-methoxypropan-2-yl]quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-[(1S)-2-methoxy-1-methyl-ethyl]quinolin-1-ium-4-amine CAS Name: 7-chloro-N-[(2S)-1-methoxypropan-2-yl]-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-[(2S)-1-methoxypropan-2-yl]quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-[(1S)-2-methoxy-1-methyl-ethyl]amine Formula: C13H16ClN2O+ MolecularWeight: 251.73194

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C2C=CC(=CC2=[NH+]C=C1)Cl

Isomeric SMILES

C[C@@H](COC)NC1=C2C=CC(=CC2=[NH+]C=C1)Cl

InChI

InChI=1S/C13H15ClN2O/c1-9(8-17-2)16-12-5-6-15-13-7-10(14)3-4-11(12)13/h3-7,9H,8H2,1-2H3,(H,15,16)/p+1/t9-/m0/s1