[2,2-dimethyl-1-oxidanidyl-3-(phenylmethyl)pyrrolidin-1-ium-1-yl]methanamine

Systemtic Name: [2,2-dimethyl-1-oxidanidyl-3-(phenylmethyl)pyrrolidin-1-ium-1-yl]methanamine Openeye Name: (3-benzyl-2,2-dimethyl-1-oxido-pyrrolidin-1-ium-1-yl)methanamine CAS Name: [2,2-dimethyl-1-oxido-3-(phenylmethyl)-1-pyrrolidin-1-iumyl]methanamine IUPAC Name: (3-benzyl-2,2-dimethyl-1-oxidopyrrolidin-1-ium-1-yl)methanamine Traditional Name: (3-benzyl-2,2-dimethyl-1-oxido-pyrrolidin-1-ium-1-yl)methylamine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC[N+]1(CN)[O-])CC2=CC=CC=C2)C

Isomeric SMILES

CC1(C(CC[N+]1(CN)[O-])CC2=CC=CC=C2)C

InChI

InChI=1S/C14H22N2O/c1-14(2)13(8-9-16(14,17)11-15)10-12-6-4-3-5-7-12/h3-7,13H,8-11,15H2,1-2H3