[(3S)-1-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-1-ium-3-yl]methanol

Systemtic Name: [(3S)-1-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-1-ium-3-yl]methanol Openeye Name: [(3S)-1-[(2R)-tetralin-2-yl]piperidin-1-ium-3-yl]methanol CAS Name: [(3S)-1-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-piperidin-1-iumyl]methanol IUPAC Name: [(3S)-1-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-1-ium-3-yl]methanol Traditional Name: [(3S)-1-[(2R)-tetralin-2-yl]piperidin-1-ium-3-yl]methanol Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CCC3=CC=CC=C3C2)CO

Isomeric SMILES

C1C[C@@H](C[NH+](C1)[C@@H]2CCC3=CC=CC=C3C2)CO

InChI

InChI=1S/C16H23NO/c18-12-13-4-3-9-17(11-13)16-8-7-14-5-1-2-6-15(14)10-16/h1-2,5-6,13,16,18H,3-4,7-12H2/p+1/t13-,16+/m0/s1