(1R,2R)-N-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-N-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2R)-N-[2-(4-methyl-1-piperazin-4-iumyl)ethyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-[2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)CCNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCN(CC1)CCNC(=O)[C@@H]2C[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C17H25N3O/c1-19-9-11-20(12-10-19)8-7-18-17(21)16-13-15(16)14-5-3-2-4-6-14/h2-6,15-16H,7-13H2,1H3,(H,18,21)/p+1/t15-,16+/m0/s1