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

Systemtic Name: [1-[3-(4-propylphenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(4-propylphenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(4-propylphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(4-propylphenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(4-propylphenoxy)propyl]-4-piperidyl]ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCN2CCC(CC2)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCN2CCC(CC2)[NH3+]

InChI

InChI=1S/C17H28N2O/c1-2-4-15-5-7-17(8-6-15)20-14-3-11-19-12-9-16(18)10-13-19/h5-8,16H,2-4,9-14,18H2,1H3/p+1