6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-quinolin-1-ium-4-amine

Systemtic Name: 6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-quinolin-1-ium-4-amine Openeye Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-quinolin-1-ium-4-amine CAS Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-quinolin-1-iumamine IUPAC Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylquinolin-1-ium-4-amine Traditional Name: (6-chloro-2-methyl-quinolin-1-ium-4-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C18H16ClN2O2+ MolecularWeight: 327.78484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)Cl)C(=C1)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)Cl)C(=C1)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H15ClN2O2/c1-11-8-16(14-9-12(19)2-4-15(14)20-11)21-13-3-5-17-18(10-13)23-7-6-22-17/h2-5,8-10H,6-7H2,1H3,(H,20,21)/p+1