benzamido-butanoyl-methyl-(4-pyrrolidin-1-ylbut-2-ynyl)azanium

Systemtic Name: benzamido-butanoyl-methyl-(4-pyrrolidin-1-ylbut-2-ynyl)azanium Openeye Name: benzamido-butanoyl-methyl-(4-pyrrolidin-1-ylbut-2-ynyl)ammonium CAS Name: benzamido-methyl-(1-oxobutyl)-[4-(1-pyrrolidinyl)but-2-ynyl]ammonium IUPAC Name: benzamido-butanoyl-methyl-(4-pyrrolidin-1-ylbut-2-ynyl)azanium Traditional Name: benzamido-butyryl-methyl-(4-pyrrolidinobut-2-ynyl)ammonium Formula: C20H28N3O2+ MolecularWeight: 342.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)[N+](C)(CC#CCN1CCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)[N+](C)(CC#CCN1CCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H27N3O2/c1-3-11-19(24)23(2,17-10-9-16-22-14-7-8-15-22)21-20(25)18-12-5-4-6-13-18/h4-6,12-13H,3,7-8,11,14-17H2,1-2H3/p+1