(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-indan-5-yl-propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-indan-5-yl-2-(4-o-phenetylpiperazin-1-ium-1-yl)propionamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)C(C)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)[C@H](C)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H31N3O2/c1-3-29-23-10-5-4-9-22(23)27-15-13-26(14-16-27)18(2)24(28)25-21-12-11-19-7-6-8-20(19)17-21/h4-5,9-12,17-18H,3,6-8,13-16H2,1-2H3,(H,25,28)/p+1/t18-/m1/s1