(2R)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ium-1-yl-propanamide

Systemtic Name: (2R)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ium-1-yl-propanamide Openeye Name: (2R)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ium-1-yl-propanamide CAS Name: (2R)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-pyrrolidin-1-iumyl)propanamide IUPAC Name: (2R)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ium-1-ylpropanamide Traditional Name: (2R)-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ium-1-yl-propionamide Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2CCCC2=CC3=C1CCC3)[NH+]4CCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=C2CCCC2=CC3=C1CCC3)[NH+]4CCCC4

InChI

InChI=1S/C19H26N2O/c1-13(21-10-2-3-11-21)19(22)20-18-16-8-4-6-14(16)12-15-7-5-9-17(15)18/h12-13H,2-11H2,1H3,(H,20,22)/p+1/t13-/m1/s1