1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidin-1-ium-4-amine

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidin-1-ium-4-amine Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]piperidin-1-ium-4-amine CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-4-piperidin-1-iumamine IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methyl]piperidin-1-ium-4-amine Traditional Name: [1-(5-chloro-2-methoxy-benzyl)piperidin-1-ium-4-yl]amine Formula: C13H20ClN2O+ MolecularWeight: 255.7637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C[NH+]2CCC(CC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C[NH+]2CCC(CC2)N

InChI

InChI=1S/C13H19ClN2O/c1-17-13-3-2-11(14)8-10(13)9-16-6-4-12(15)5-7-16/h2-3,8,12H,4-7,9,15H2,1H3/p+1