(1-methylpiperidin-1-ium-1-yl)-phenyl-methanol

Systemtic Name: (1-methylpiperidin-1-ium-1-yl)-phenyl-methanol Openeye Name: (1-methylpiperidin-1-ium-1-yl)-phenyl-methanol CAS Name: (1-methyl-1-piperidin-1-iumyl)-phenylmethanol IUPAC Name: (1-methylpiperidin-1-ium-1-yl)-phenylmethanol Traditional Name: (1-methylpiperidin-1-ium-1-yl)-phenyl-methanol Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)C(C2=CC=CC=C2)O

Isomeric SMILES

C[N+]1(CCCCC1)C(C2=CC=CC=C2)O

InChI

InChI=1S/C13H20NO/c1-14(10-6-3-7-11-14)13(15)12-8-4-2-5-9-12/h2,4-5,8-9,13,15H,3,6-7,10-11H2,1H3/q+1