N-[(2-chloranylbenzo[h]quinolin-3-yl)methyl]-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-[(2-chloranylbenzo[h]quinolin-3-yl)methyl]-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-[(2-chlorobenzo[h]quinolin-3-yl)methyl]-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-[(2-chloro-3-benzo[h]quinolinyl)methyl]-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-[(2-chlorobenzo[h]quinolin-3-yl)methyl]-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[(2-chlorobenzo[h]quinolin-3-yl)methylamino]propyl-dimethyl-amine Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNCC1=C(N=C2C(=C1)C=CC3=CC=CC=C32)Cl

Isomeric SMILES

CN(C)CCCNCC1=C(N=C2C(=C1)C=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H22ClN3/c1-23(2)11-5-10-21-13-16-12-15-9-8-14-6-3-4-7-17(14)18(15)22-19(16)20/h3-4,6-9,12,21H,5,10-11,13H2,1-2H3