1-[(Z)-3-chloranyl-3-(4-methylphenyl)prop-2-enylidene]pyrrolidin-1-ium perchlorate

Systemtic Name: 1-[(Z)-3-chloranyl-3-(4-methylphenyl)prop-2-enylidene]pyrrolidin-1-ium perchlorate Openeye Name: 1-[(Z)-3-chloro-3-(p-tolyl)prop-2-enylidene]pyrrolidin-1-ium perchlorate CAS Name: 1-[(Z)-3-chloro-3-(4-methylphenyl)prop-2-enylidene]pyrrolidin-1-ium perchlorate IUPAC Name: 1-[(Z)-3-chloro-3-(4-methylphenyl)prop-2-enylidene]pyrrolidin-1-ium perchlorate Traditional Name: 1-[(Z)-3-chloro-3-(p-tolyl)prop-2-enylidene]pyrrolidin-1-ium perchlorate Formula: C14H17Cl2NO4 MolecularWeight: 334.19508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=[N+]2CCCC2)Cl.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C=[N+]2CCCC2)/Cl.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C14H17ClN.ClHO4/c1-12-4-6-13(7-5-12)14(15)8-11-16-9-2-3-10-16;2-1(3,4)5/h4-8,11H,2-3,9-10H2,1H3;(H,2,3,4,5)/q+1;/p-1/b14-8-;