2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C20H21N2O3+ MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O3/c1-13-3-2-4-15-10-16(20(23)22-19(13)15)12-21-11-14-5-6-17-18(9-14)25-8-7-24-17/h2-6,9-10,21H,7-8,11-12H2,1H3,(H,22,23)/p+1