methyl 2-[1-[(Z)-4-(2-chlorophenyl)-3-methyl-but-2-enyl]piperidin-1-ium-1-yl]ethanoate

Systemtic Name: methyl 2-[1-[(Z)-4-(2-chlorophenyl)-3-methyl-but-2-enyl]piperidin-1-ium-1-yl]ethanoate Openeye Name: methyl 2-[1-[(Z)-4-(2-chlorophenyl)-3-methyl-but-2-enyl]piperidin-1-ium-1-yl]acetate CAS Name: 2-[1-[(Z)-4-(2-chlorophenyl)-3-methylbut-2-enyl]-1-piperidin-1-iumyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(Z)-4-(2-chlorophenyl)-3-methylbut-2-enyl]piperidin-1-ium-1-yl]acetate Traditional Name: 2-[1-[(Z)-4-(2-chlorophenyl)-3-methyl-but-2-enyl]piperidin-1-ium-1-yl]acetic acid methyl ester Formula: C19H27ClNO2+ MolecularWeight: 336.87618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[N+]1(CCCCC1)CC(=O)OC)CC2=CC=CC=C2Cl

Isomeric SMILES

C/C(=C/C[N+]1(CCCCC1)CC(=O)OC)/CC2=CC=CC=C2Cl

InChI

InChI=1S/C19H27ClNO2/c1-16(14-17-8-4-5-9-18(17)20)10-13-21(15-19(22)23-2)11-6-3-7-12-21/h4-5,8-10H,3,6-7,11-15H2,1-2H3/q+1/b16-10-