N-(2,3-dihydro-1H-inden-5-yl)-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-carboxamide Openeye Name: 4-[(E)-cinnamyl]-N-indan-5-yl-piperazin-4-ium-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(E)-3-phenylprop-2-enyl]-1-piperazin-4-iumcarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-carboxamide Traditional Name: 4-[(E)-cinnamyl]-N-indan-5-yl-piperazin-4-ium-1-carboxamide Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CC[NH+](CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CC[NH+](CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c27-23(24-22-12-11-20-9-4-10-21(20)18-22)26-16-14-25(15-17-26)13-5-8-19-6-2-1-3-7-19/h1-3,5-8,11-12,18H,4,9-10,13-17H2,(H,24,27)/p+1/b8-5+