3-[[7-chloranyl-1-[(2-chlorophenyl)methyl]quinolin-4-ylidene]amino]propyl-trimethyl-azanium

Systemtic Name: 3-[[7-chloranyl-1-[(2-chlorophenyl)methyl]quinolin-4-ylidene]amino]propyl-trimethyl-azanium Openeye Name: 3-[[7-chloro-1-[(2-chlorophenyl)methyl]-4-quinolylidene]amino]propyl-trimethyl-ammonium CAS Name: 3-[[7-chloro-1-[(2-chlorophenyl)methyl]-4-quinolinylidene]amino]propyl-trimethylammonium IUPAC Name: 3-[[7-chloro-1-[(2-chlorophenyl)methyl]quinolin-4-ylidene]amino]propyl-trimethylazanium Traditional Name: 3-[[7-chloro-1-(2-chlorobenzyl)-4-quinolylidene]amino]propyl-trimethyl-ammonium Formula: C22H26Cl2N3+ MolecularWeight: 403.36794

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCN=C1C=CN(C2=C1C=CC(=C2)Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

C[N+](C)(C)CCCN=C1C=CN(C2=C1C=CC(=C2)Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26Cl2N3/c1-27(2,3)14-6-12-25-21-11-13-26(16-17-7-4-5-8-20(17)24)22-15-18(23)9-10-19(21)22/h4-5,7-11,13,15H,6,12,14,16H2,1-3H3/q+1