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

Systemtic Name: [1-[3-(2-phenylphenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(2-phenylphenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(2-phenylphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(2-phenylphenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(2-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=C2C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1[NH3+])CCCOC2=CC=CC=C2C3=CC=CC=C3

InChI

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