12-[4-(phenylmethyl)pyridin-1-ium-1-yl]dodecan-1-ol

Systemtic Name: 12-[4-(phenylmethyl)pyridin-1-ium-1-yl]dodecan-1-ol Openeye Name: 12-(4-benzylpyridin-1-ium-1-yl)dodecan-1-ol CAS Name: 12-[4-(phenylmethyl)-1-pyridin-1-iumyl]-1-dodecanol IUPAC Name: 12-(4-benzylpyridin-1-ium-1-yl)dodecan-1-ol Traditional Name: 12-(4-benzylpyridin-1-ium-1-yl)dodecan-1-ol Formula: C24H36NO+ MolecularWeight: 354.54874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CCCCCCCCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CCCCCCCCCCCCO

InChI

InChI=1S/C24H36NO/c26-21-13-8-6-4-2-1-3-5-7-12-18-25-19-16-24(17-20-25)22-23-14-10-9-11-15-23/h9-11,14-17,19-20,26H,1-8,12-13,18,21-22H2/q+1