(2S)-N-ethyl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-ethyl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-ethyl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: (2S)-N-ethyl-2-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2S)-N-ethyl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-ethyl-2-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-3-16-15(19)13(2)17-9-11-18(12-10-17)14-7-5-4-6-8-14/h4-8,13H,3,9-12H2,1-2H3,(H,16,19)/p+1/t13-/m0/s1