(7E)-1-methyl-1-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azocin-1-ium-7-olate

Systemtic Name: (7E)-1-methyl-1-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azocin-1-ium-7-olate Openeye Name: (7E)-1-benzyl-1-methyl-3,4,5,6-tetrahydro-2H-azocin-1-ium-7-olate CAS Name: (7E)-1-methyl-1-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azocin-1-ium-7-olate IUPAC Name: (7E)-1-benzyl-1-methyl-3,4,5,6-tetrahydro-2H-azocin-1-ium-7-olate Traditional Name: (7E)-1-benzyl-1-methyl-3,4,5,6-tetrahydro-2H-azocin-1-ium-7-olate Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCCC(=C1)[O-])CC2=CC=CC=C2

Isomeric SMILES

C[N+]/1(CCCCC/C(=C1)/[O-])CC2=CC=CC=C2

InChI

InChI=1S/C15H21NO/c1-16(12-14-8-4-2-5-9-14)11-7-3-6-10-15(17)13-16/h2,4-5,8-9,13H,3,6-7,10-12H2,1H3/b15-13+