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

Systemtic Name: (3R)-1-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-1-ium-3-carboxamide Openeye Name: (3R)-1-[(2R)-tetralin-2-yl]piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-1-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-[(2R)-tetralin-2-yl]piperidin-1-ium-3-carboxamide Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c17-16(19)14-6-3-9-18(11-14)15-8-7-12-4-1-2-5-13(12)10-15/h1-2,4-5,14-15H,3,6-11H2,(H2,17,19)/p+1/t14-,15-/m1/s1