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

Systemtic Name: N-[(2-chloranylbenzo[h]quinolin-3-yl)methyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[(2-chlorobenzo[h]quinolin-3-yl)methyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[(2-chloro-3-benzo[h]quinolinyl)methyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[(2-chlorobenzo[h]quinolin-3-yl)methyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(2-chlorobenzo[h]quinolin-3-yl)methylamino]ethyl-dimethyl-amine Formula: C18H20ClN3 MolecularWeight: 313.8245

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC1=C(N=C2C(=C1)C=CC3=CC=CC=C32)Cl

Isomeric SMILES

CN(C)CCNCC1=C(N=C2C(=C1)C=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H20ClN3/c1-22(2)10-9-20-12-15-11-14-8-7-13-5-3-4-6-16(13)17(14)21-18(15)19/h3-8,11,20H,9-10,12H2,1-2H3