[(1R)-3-azaniumyl-1-(1H-pyrrol-2-yl)propyl]-diethyl-azanium

Systemtic Name: [(1R)-3-azaniumyl-1-(1H-pyrrol-2-yl)propyl]-diethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(1H-pyrrol-2-yl)propyl]-diethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(1H-pyrrol-2-yl)propyl]-diethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(1H-pyrrol-2-yl)propyl]-diethylazanium Traditional Name: [(1R)-3-ammonio-1-(1H-pyrrol-2-yl)propyl]-diethyl-ammonium Formula: C11H23N3+2 MolecularWeight: 197.32042

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CC[NH3+])C1=CC=CN1

Isomeric SMILES

CC[NH+](CC)[C@H](CC[NH3+])C1=CC=CN1

InChI

InChI=1S/C11H21N3/c1-3-14(4-2)11(7-8-12)10-6-5-9-13-10/h5-6,9,11,13H,3-4,7-8,12H2,1-2H3/p+2/t11-/m1/s1