1-(1,3-benzodioxol-5-yl)-N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]methanamine hydrochloride

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]methanamine hydrochloride Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chloro-8-methyl-3-quinolyl)methyl]methanamine hydrochloride CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chloro-8-methyl-3-quinolinyl)methyl]methanamine hydrochloride IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2-chloro-8-methylquinolin-3-yl)methyl]methanamine hydrochloride Traditional Name: (2-chloro-8-methyl-3-quinolyl)methyl-piperonyl-amine hydrochloride Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CNCC3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CNCC3=CC4=C(C=C3)OCO4.Cl

InChI

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