N-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethylpiperazine-1,4-diium-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethylpiperazine-1,4-diium-1-yl)propanamide Openeye Name: 3-(4-ethylpiperazine-1,4-diium-1-yl)-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethyl-1-piperazine-1,4-diiumyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethylpiperazine-1,4-diium-1-yl)propanamide Traditional Name: 3-(4-ethylpiperazine-1,4-diium-1-yl)-N-indan-5-yl-propionamide Formula: C18H29N3O+2 MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H27N3O/c1-2-20-10-12-21(13-11-20)9-8-18(22)19-17-7-6-15-4-3-5-16(15)14-17/h6-7,14H,2-5,8-13H2,1H3,(H,19,22)/p+2