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

Systemtic Name: (7E)-1-methyl-1-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azocin-1-ium-7-ol Openeye Name: (7E)-1-benzyl-1-methyl-3,4,5,6-tetrahydro-2H-azocin-1-ium-7-ol CAS Name: (7E)-1-methyl-1-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azocin-1-ium-7-ol IUPAC Name: (7E)-1-benzyl-1-methyl-3,4,5,6-tetrahydro-2H-azocin-1-ium-7-ol Traditional Name: (7E)-1-benzyl-1-methyl-3,4,5,6-tetrahydro-2H-azocin-1-ium-7-ol Formula: C15H22NO+ MolecularWeight: 232.34128

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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/p+1/b15-13+