[1-[(E)-3-(5-chloranyl-2-oxidanyl-phenyl)prop-2-enoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(E)-3-(5-chloranyl-2-oxidanyl-phenyl)prop-2-enoyl]piperidin-4-yl]azanium Openeye Name: [1-[(E)-3-(5-chloro-2-hydroxy-phenyl)prop-2-enoyl]-4-piperidyl]ammonium CAS Name: [1-[(E)-3-(5-chloro-2-hydroxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(E)-3-(5-chloro-2-hydroxyphenyl)prop-2-enoyl]piperidin-4-yl]azanium Traditional Name: [1-[(E)-3-(5-chloro-2-hydroxy-phenyl)acryloyl]-4-piperidyl]ammonium Formula: C14H18ClN2O2+ MolecularWeight: 281.75792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(=O)C=CC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1CN(CCC1[NH3+])C(=O)/C=C/C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C14H17ClN2O2/c15-11-2-3-13(18)10(9-11)1-4-14(19)17-7-5-12(16)6-8-17/h1-4,9,12,18H,5-8,16H2/p+1/b4-1+