9-phenylmethoxy-1,2,3,4-tetrahydroquinolizin-5-ium

Systemtic Name: 9-phenylmethoxy-1,2,3,4-tetrahydroquinolizin-5-ium Openeye Name: 9-benzyloxy-1,2,3,4-tetrahydroquinolizin-5-ium CAS Name: 9-phenylmethoxy-1,2,3,4-tetrahydroquinolizin-5-ium IUPAC Name: 9-phenylmethoxy-1,2,3,4-tetrahydroquinolizin-5-ium Traditional Name: 9-benzoxy-1,2,3,4-tetrahydroquinolizin-5-ium Formula: C16H18NO+ MolecularWeight: 240.32022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=CC=CC(=C2C1)OCC3=CC=CC=C3

Isomeric SMILES

C1CC[N+]2=CC=CC(=C2C1)OCC3=CC=CC=C3

InChI

InChI=1S/C16H18NO/c1-2-7-14(8-3-1)13-18-16-10-6-12-17-11-5-4-9-15(16)17/h1-3,6-8,10,12H,4-5,9,11,13H2/q+1