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

Systemtic Name: 1-[(Z)-3-chloranyl-3-(4-methoxyphenyl)prop-2-enylidene]piperidin-1-ium Openeye Name: 1-[(Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enylidene]piperidin-1-ium CAS Name: 1-[(Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enylidene]piperidin-1-ium IUPAC Name: 1-[(Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enylidene]piperidin-1-ium Traditional Name: 1-[(Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enylidene]piperidin-1-ium Formula: C15H19ClNO+ MolecularWeight: 264.77046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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