(R)-piperidin-1-ium-4-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol

Systemtic Name: (R)-piperidin-1-ium-4-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol Openeye Name: (R)-piperidin-1-ium-4-yl(tetralin-6-yl)methanol CAS Name: (R)-4-piperidin-1-iumyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol IUPAC Name: (R)-piperidin-1-ium-4-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol Traditional Name: (R)-piperidin-1-ium-4-yl(tetralin-6-yl)methanol Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C3CC[NH2+]CC3)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@@H](C3CC[NH2+]CC3)O

InChI

InChI=1S/C16H23NO/c18-16(13-7-9-17-10-8-13)15-6-5-12-3-1-2-4-14(12)11-15/h5-6,11,13,16-18H,1-4,7-10H2/p+1/t16-/m1/s1