[1-[2-(3-phenylphenoxy)ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-(3-phenylphenoxy)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(3-phenylphenoxy)ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(3-phenylphenoxy)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(3-phenylphenoxy)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(3-phenylphenoxy)ethyl]-4-piperidyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])CCOC2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1[NH3+])CCOC2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c20-18-9-11-21(12-10-18)13-14-22-19-8-4-7-17(15-19)16-5-2-1-3-6-16/h1-8,15,18H,9-14,20H2/p+1