4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)piperidin-1-ium

Systemtic Name: 4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)piperidin-1-ium Openeye Name: 4-tetralin-5-yloxypiperidin-1-ium CAS Name: 4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)piperidin-1-ium IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)piperidin-1-ium Traditional Name: 4-tetralin-5-yloxypiperidin-1-ium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC3CC[NH2+]CC3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OC3CC[NH2+]CC3

InChI

InChI=1S/C15H21NO/c1-2-6-14-12(4-1)5-3-7-15(14)17-13-8-10-16-11-9-13/h3,5,7,13,16H,1-2,4,6,8-11H2/p+1