(1S,4S)-2-(phenylmethyl)-2-aza-5-azoniabicyclo[2.2.1]heptane

Systemtic Name: (1S,4S)-2-(phenylmethyl)-2-aza-5-azoniabicyclo[2.2.1]heptane Openeye Name: (1S,4S)-2-benzyl-2-aza-5-azoniabicyclo[2.2.1]heptane CAS Name: (1S,4S)-2-(phenylmethyl)-2-aza-5-azoniabicyclo[2.2.1]heptane IUPAC Name: (1S,4S)-2-benzyl-2-aza-5-azoniabicyclo[2.2.1]heptane Traditional Name: (1S,4S)-2-benzyl-2-aza-5-azoniabicyclo[2.2.1]heptane Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C[NH2+]C1CN2CC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2C[NH2+][C@@H]1CN2CC3=CC=CC=C3

InChI

InChI=1S/C12H16N2/c1-2-4-10(5-3-1)8-14-9-11-6-12(14)7-13-11/h1-5,11-13H,6-9H2/p+1/t11-,12-/m0/s1