11-(phenylmethyl)-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene

Systemtic Name: 11-(phenylmethyl)-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene Openeye Name: 11-benzyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene CAS Name: 11-(phenylmethyl)-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene IUPAC Name: 11-benzyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene Traditional Name: 11-benzyl-1-aza-6-azoniabicyclo[4.4.1]undec-6(11)-ene Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(N(C1)CCCC2)CC3=CC=CC=C3

Isomeric SMILES

C1CC[N+]2=C(N(C1)CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C16H23N2/c1-2-8-15(9-3-1)14-16-17-10-4-5-11-18(16)13-7-6-12-17/h1-3,8-9H,4-7,10-14H2/q+1