1-(5-chloranyl-2-methoxy-phenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine CAS Name: 1-(5-chloro-2-methoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-amine Traditional Name: [1-(5-chloro-2-methoxy-phenyl)-1-pyrrolin-1-ium-2-yl]amine Formula: C11H14ClN2O+ MolecularWeight: 225.69466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)[N+]2=C(CCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)[N+]2=C(CCC2)N

InChI

InChI=1S/C11H13ClN2O/c1-15-10-5-4-8(12)7-9(10)14-6-2-3-11(14)13/h4-5,7,13H,2-3,6H2,1H3/p+1