1-oxidanidyl-1-pentyl-2-(phenylmethyl)pyrrolidin-1-ium-3-amine

Systemtic Name: 1-oxidanidyl-1-pentyl-2-(phenylmethyl)pyrrolidin-1-ium-3-amine Openeye Name: 2-benzyl-1-oxido-1-pentyl-pyrrolidin-1-ium-3-amine CAS Name: 1-oxido-1-pentyl-2-(phenylmethyl)-3-pyrrolidin-1-iumamine IUPAC Name: 2-benzyl-1-oxido-1-pentylpyrrolidin-1-ium-3-amine Traditional Name: (1-amyl-2-benzyl-1-oxido-pyrrolidin-1-ium-3-yl)amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1(CCC(C1CC2=CC=CC=C2)N)[O-]

Isomeric SMILES

CCCCC[N+]1(CCC(C1CC2=CC=CC=C2)N)[O-]

InChI

InChI=1S/C16H26N2O/c1-2-3-7-11-18(19)12-10-15(17)16(18)13-14-8-5-4-6-9-14/h4-6,8-9,15-16H,2-3,7,10-13,17H2,1H3