(1R,5R)-3-(phenylmethyl)-10-aza-3-azoniabicyclo[3.3.2]decane

Systemtic Name: (1R,5R)-3-(phenylmethyl)-10-aza-3-azoniabicyclo[3.3.2]decane Openeye Name: (1R,5R)-3-benzyl-10-aza-3-azoniabicyclo[3.3.2]decane CAS Name: (1R,5R)-3-(phenylmethyl)-10-aza-3-azoniabicyclo[3.3.2]decane IUPAC Name: (1R,5R)-3-benzyl-10-aza-3-azoniabicyclo[3.3.2]decane Traditional Name: (1R,5R)-3-benzyl-10-aza-3-azoniabicyclo[3.3.2]decane Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNC(C1)C[NH+](C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2CN[C@H](C1)C[NH+](C2)CC3=CC=CC=C3

InChI

InChI=1S/C15H22N2/c1-2-5-13(6-3-1)10-17-11-14-7-4-8-15(12-17)16-9-14/h1-3,5-6,14-16H,4,7-12H2/p+1/t14-,15-/m1/s1