N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ium-4-yl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ium-4-yl-propanamide Openeye Name: N-indan-5-yl-3-morpholin-4-ium-4-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-morpholin-4-iumyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ium-4-ylpropanamide Traditional Name: N-indan-5-yl-3-morpholin-4-ium-4-yl-propionamide Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC[NH+]3CCOCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC[NH+]3CCOCC3

InChI

InChI=1S/C16H22N2O2/c19-16(6-7-18-8-10-20-11-9-18)17-15-5-4-13-2-1-3-14(13)12-15/h4-5,12H,1-3,6-11H2,(H,17,19)/p+1