N'-(4-chlorophenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine

Systemtic Name: N'-(4-chlorophenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine Openeye Name: N'-(4-chlorophenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine CAS Name: N'-(4-chlorophenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine IUPAC Name: N'-(4-chlorophenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine Traditional Name: [amino-(6-methoxy-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methyl]-(4-chlorophenyl)amine Formula: C17H19ClN3O+ MolecularWeight: 316.80526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=C(N)NC3=CC=C(C=C3)Cl)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=C(N)NC3=CC=C(C=C3)Cl)CCC2

InChI

InChI=1S/C17H18ClN3O/c1-22-15-8-9-16-12(11-15)3-2-10-21(16)17(19)20-14-6-4-13(18)5-7-14/h4-9,11H,2-3,10H2,1H3,(H2,19,20)/p+1