(2R)-2-(4-phenylpiperazin-1-ium-1-yl)-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-(4-phenylpiperazin-1-ium-1-yl)-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-2-(4-phenyl-1-piperazin-1-iumyl)-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(4-phenylpiperazin-1-ium-1-yl)-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)[NH+]1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCC=C)[NH+]1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C16H23N3O/c1-3-9-17-16(20)14(2)18-10-12-19(13-11-18)15-7-5-4-6-8-15/h3-8,14H,1,9-13H2,2H3,(H,17,20)/p+1/t14-/m1/s1