[1-[3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanoyl]piperidin-4-yl]azanium Openeye Name: [1-(3-tetralin-6-yloxypropanoyl)-4-piperidyl]ammonium CAS Name: [1-[1-oxo-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanoyl]piperidin-4-yl]azanium Traditional Name: [1-(3-tetralin-6-yloxypropanoyl)-4-piperidyl]ammonium Formula: C18H27N2O2+ MolecularWeight: 303.41918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCCC(=O)N3CCC(CC3)[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCCC(=O)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C18H26N2O2/c19-16-7-10-20(11-8-16)18(21)9-12-22-17-6-5-14-3-1-2-4-15(14)13-17/h5-6,13,16H,1-4,7-12,19H2/p+1