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(4-chlorophenyl)methyl-(quinolin-8-ylmethyl)azanium

(4-chlorophenyl)methyl-(quinolin-8-ylmethyl)azanium

Systemtic Name:(4-chlorophenyl)methyl-(quinolin-8-ylmethyl)azanium
Openeye Name:(4-chlorophenyl)methyl-(8-quinolylmethyl)ammonium
CAS Name:(4-chlorophenyl)methyl-(8-quinolinylmethyl)ammonium
IUPAC Name:(4-chlorophenyl)methyl-(quinolin-8-ylmethyl)azanium
Traditional Name:(4-chlorobenzyl)-(8-quinolylmethyl)ammonium
Formula: C17H16ClN2+
MolecularWeight: 283.77534
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C[NH2+]CC3=CC=C(C=C3)Cl)N=CC=C2


Isomeric SMILES

C1=CC2=C(C(=C1)C[NH2+]CC3=CC=C(C=C3)Cl)N=CC=C2


InChI

InChI=1S/C17H15ClN2/c18-16-8-6-13(7-9-16)11-19-12-15-4-1-3-14-5-2-10-20-17(14)15/h1-10,19H,11-12H2/p+1


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