N-[(Z)-2-bromanyl-3-phenyl-prop-2-enyl]-N,1-dimethyl-piperidin-1-ium-4-amine

Systemtic Name: N-[(Z)-2-bromanyl-3-phenyl-prop-2-enyl]-N,1-dimethyl-piperidin-1-ium-4-amine Openeye Name: N-[(Z)-2-bromo-3-phenyl-allyl]-N,1-dimethyl-piperidin-1-ium-4-amine CAS Name: N-[(Z)-2-bromo-3-phenylprop-2-enyl]-N,1-dimethyl-4-piperidin-1-iumamine IUPAC Name: N-[(Z)-2-bromo-3-phenylprop-2-enyl]-N,1-dimethylpiperidin-1-ium-4-amine Traditional Name: [(Z)-2-bromo-3-phenyl-allyl]-methyl-(1-methylpiperidin-1-ium-4-yl)amine Formula: C16H24BrN2+ MolecularWeight: 324.27916

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C16H23BrN2/c1-18-10-8-16(9-11-18)19(2)13-15(17)12-14-6-4-3-5-7-14/h3-7,12,16H,8-11,13H2,1-2H3/p+1/b15-12-