[1-[3-(3-phenylphenoxy)propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(3-phenylphenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(3-phenylphenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(3-phenylphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(3-phenylphenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(3-phenylphenoxy)propyl]-4-piperidyl]ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])CCCOC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1[NH3+])CCCOC2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O/c21-19-10-13-22(14-11-19)12-5-15-23-20-9-4-8-18(16-20)17-6-2-1-3-7-17/h1-4,6-9,16,19H,5,10-15,21H2/p+1