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N-[(3-chlorophenyl)methyl]quinolin-1-ium-2-amine

N-[(3-chlorophenyl)methyl]quinolin-1-ium-2-amine

Systemtic Name:N-[(3-chlorophenyl)methyl]quinolin-1-ium-2-amine
Openeye Name:N-[(3-chlorophenyl)methyl]quinolin-1-ium-2-amine
CAS Name:N-[(3-chlorophenyl)methyl]-2-quinolin-1-iumamine
IUPAC Name:N-[(3-chlorophenyl)methyl]quinolin-1-ium-2-amine
Traditional Name:(3-chlorobenzyl)-quinolin-1-ium-2-yl-amine
Formula: C16H14ClN2+
MolecularWeight: 269.74876
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=[NH+]2)NCC3=CC(=CC=C3)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=[NH+]2)NCC3=CC(=CC=C3)Cl


InChI

InChI=1S/C16H13ClN2/c17-14-6-3-4-12(10-14)11-18-16-9-8-13-5-1-2-7-15(13)19-16/h1-10H,11H2,(H,18,19)/p+1


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