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N-[azanyl-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine

N-[azanyl-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine

Systemtic Name:N-[azanyl-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine
Openeye Name:N-[amino-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine
CAS Name:N-[amino-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indol-1-iumylidene]methyl]hydroxylamine
IUPAC Name:N-[amino-[1-[2-(4-chloro-3-methylphenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine
Traditional Name:N-[amino-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-1-ium-3-ylidene]methyl]hydroxylamine
Formula: C18H19ClN3O2+
MolecularWeight: 344.81536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC[N+]2=CC(=C(N)NO)C3=CC=CC=C32)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)OCC[N+]2=CC(=C(N)NO)C3=CC=CC=C32)Cl


InChI

InChI=1S/C18H18ClN3O2/c1-12-10-13(6-7-16(12)19)24-9-8-22-11-15(18(20)21-23)14-4-2-3-5-17(14)22/h2-7,10-11H,8-9H2,1H3,(H3,20,21,23)/p+1


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