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

Systemtic Name: (3S)-1-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-1-ium-3-ol Openeye Name: (3S)-1-[(2R)-tetralin-2-yl]piperidin-1-ium-3-ol CAS Name: (3S)-1-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-piperidin-1-iumol IUPAC Name: (3S)-1-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-1-ium-3-ol Traditional Name: (3S)-1-[(2R)-tetralin-2-yl]piperidin-1-ium-3-ol Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c17-15-6-3-9-16(11-15)14-8-7-12-4-1-2-5-13(12)10-14/h1-2,4-5,14-15,17H,3,6-11H2/p+1/t14-,15+/m1/s1