1-(1-methylazepan-1-ium-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(1-methylazepan-1-ium-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(1-methylazepan-1-ium-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(1-methyl-1-azepan-1-iumyl)-3-phenoxy-2-propanol IUPAC Name: 1-(1-methylazepan-1-ium-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(1-methylazepan-1-ium-1-yl)-3-phenoxy-propan-2-ol Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCCC1)CC(COC2=CC=CC=C2)O

Isomeric SMILES

C[N+]1(CCCCCC1)CC(COC2=CC=CC=C2)O

InChI

InChI=1S/C16H26NO2/c1-17(11-7-2-3-8-12-17)13-15(18)14-19-16-9-5-4-6-10-16/h4-6,9-10,15,18H,2-3,7-8,11-14H2,1H3/q+1