N-[(1R)-1-cyclopropylethyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H25N3O/c1-14(15-7-8-15)18-17(21)13-19-9-11-20(12-10-19)16-5-3-2-4-6-16/h2-6,14-15H,7-13H2,1H3,(H,18,21)/p+1/t14-/m1/s1