[1-(2-naphthalen-1-yloxyethanoyl)piperidin-4-yl]azanium

Systemtic Name: [1-(2-naphthalen-1-yloxyethanoyl)piperidin-4-yl]azanium Openeye Name: [1-[2-(1-naphthyloxy)acetyl]-4-piperidyl]ammonium CAS Name: [1-[2-(1-naphthalenyloxy)-1-oxoethyl]-4-piperidinyl]ammonium IUPAC Name: [1-(2-naphthalen-1-yloxyacetyl)piperidin-4-yl]azanium Traditional Name: [1-[2-(1-naphthoxy)acetyl]-4-piperidyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CN(CCC1[NH3+])C(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O2/c18-14-8-10-19(11-9-14)17(20)12-21-16-7-3-5-13-4-1-2-6-15(13)16/h1-7,14H,8-12,18H2/p+1