[(E)-3-(4-chlorophenyl)prop-2-enyl]-(piperidin-1-ium-4-ylmethyl)azanium

Systemtic Name: [(E)-3-(4-chlorophenyl)prop-2-enyl]-(piperidin-1-ium-4-ylmethyl)azanium Openeye Name: [(E)-3-(4-chlorophenyl)allyl]-(piperidin-1-ium-4-ylmethyl)ammonium CAS Name: [(E)-3-(4-chlorophenyl)prop-2-enyl]-(4-piperidin-1-iumylmethyl)ammonium IUPAC Name: [(E)-3-(4-chlorophenyl)prop-2-enyl]-(piperidin-1-ium-4-ylmethyl)azanium Traditional Name: [(E)-3-(4-chlorophenyl)allyl]-(piperidin-1-ium-4-ylmethyl)ammonium Formula: C15H23ClN2+2 MolecularWeight: 266.80952

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C[NH2+]CC=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[NH2+]CCC1C[NH2+]C/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN2/c16-15-5-3-13(4-6-15)2-1-9-18-12-14-7-10-17-11-8-14/h1-6,14,17-18H,7-12H2/p+2/b2-1+