1-[3-(4-phenylphenoxy)propyl]piperidin-1-ium-4-ol

Systemtic Name: 1-[3-(4-phenylphenoxy)propyl]piperidin-1-ium-4-ol Openeye Name: 1-[3-(4-phenylphenoxy)propyl]piperidin-1-ium-4-ol CAS Name: 1-[3-(4-phenylphenoxy)propyl]-4-piperidin-1-iumol IUPAC Name: 1-[3-(4-phenylphenoxy)propyl]piperidin-1-ium-4-ol Traditional Name: 1-[3-(4-phenylphenoxy)propyl]piperidin-1-ium-4-ol Formula: C20H26NO2+ MolecularWeight: 312.42594

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CCCOC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1O)CCCOC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO2/c22-19-11-14-21(15-12-19)13-4-16-23-20-9-7-18(8-10-20)17-5-2-1-3-6-17/h1-3,5-10,19,22H,4,11-16H2/p+1