1-(2-azanylpropyl)-6-chloranyl-4-methyl-4aH-quinolin-1-ium-2-one

Systemtic Name: 1-(2-azanylpropyl)-6-chloranyl-4-methyl-4aH-quinolin-1-ium-2-one Openeye Name: 1-(2-aminopropyl)-6-chloro-4-methyl-4aH-quinolin-1-ium-2-one CAS Name: 1-(2-aminopropyl)-6-chloro-4-methyl-4aH-quinolin-1-ium-2-one IUPAC Name: 1-(2-aminopropyl)-6-chloro-4-methyl-4aH-quinolin-1-ium-2-one Traditional Name: 1-(2-aminopropyl)-6-chloro-4-methyl-4aH-quinolin-1-ium-2-one Formula: C13H16ClN2O+ MolecularWeight: 251.73194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)[N+](=C2C1C=C(C=C2)Cl)CC(C)N

Isomeric SMILES

CC1=CC(=O)[N+](=C2C1C=C(C=C2)Cl)CC(C)N

InChI

InChI=1S/C13H16ClN2O/c1-8-5-13(17)16(7-9(2)15)12-4-3-10(14)6-11(8)12/h3-6,9,11H,7,15H2,1-2H3/q+1