(3S)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)piperidin-1-ium

Systemtic Name: (3S)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)piperidin-1-ium Openeye Name: (3S)-3-tetralin-5-yloxypiperidin-1-ium CAS Name: (3S)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)piperidin-1-ium IUPAC Name: (3S)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)piperidin-1-ium Traditional Name: (3S)-3-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=C2OC3CCC[NH2+]C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2O[C@H]3CCC[NH2+]C3

InChI

InChI=1S/C15H21NO/c1-2-8-14-12(5-1)6-3-9-15(14)17-13-7-4-10-16-11-13/h3,6,9,13,16H,1-2,4-5,7-8,10-11H2/p+1/t13-/m0/s1