1,3-benzodioxol-5-ylmethyl-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(2-chloro-7-methyl-3-quinolyl)methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(2-chloro-7-methyl-3-quinolinyl)methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(2-chloro-7-methylquinolin-3-yl)methyl]azanium Traditional Name: (2-chloro-7-methyl-3-quinolyl)methyl-piperonyl-ammonium Formula: C19H18ClN2O2+ MolecularWeight: 341.81142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-12-2-4-14-8-15(19(20)22-16(14)6-12)10-21-9-13-3-5-17-18(7-13)24-11-23-17/h2-8,21H,9-11H2,1H3/p+1