1-[(Z)-3-chloranyl-3-(4-methoxyphenyl)prop-2-enylidene]piperidin-1-ium perchlorate

Systemtic Name: 1-[(Z)-3-chloranyl-3-(4-methoxyphenyl)prop-2-enylidene]piperidin-1-ium perchlorate Openeye Name: 1-[(Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enylidene]piperidin-1-ium perchlorate CAS Name: 1-[(Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enylidene]piperidin-1-ium perchlorate IUPAC Name: 1-[(Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enylidene]piperidin-1-ium perchlorate Traditional Name: 1-[(Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enylidene]piperidin-1-ium perchlorate Formula: C15H19Cl2NO5 MolecularWeight: 364.22106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=[N+]2CCCCC2)Cl.[O-]Cl(=O)(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C=[N+]2CCCCC2)/Cl.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C15H19ClNO.ClHO4/c1-18-14-7-5-13(6-8-14)15(16)9-12-17-10-3-2-4-11-17;2-1(3,4)5/h5-9,12H,2-4,10-11H2,1H3;(H,2,3,4,5)/q+1;/p-1/b15-9-;