[(3R)-1-(phenylmethyl)piperidin-1-ium-3-yl]methylazanium

Systemtic Name: [(3R)-1-(phenylmethyl)piperidin-1-ium-3-yl]methylazanium Openeye Name: [(3R)-1-benzylpiperidin-1-ium-3-yl]methylammonium CAS Name: [(3R)-1-(phenylmethyl)-3-piperidin-1-iumyl]methylammonium IUPAC Name: [(3R)-1-benzylpiperidin-1-ium-3-yl]methylazanium Traditional Name: [(3R)-1-benzylpiperidin-1-ium-3-yl]methylammonium Formula: C13H22N2+2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=CC=CC=C2)C[NH3+]

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=CC=CC=C2)C[NH3+]

InChI

InChI=1S/C13H20N2/c14-9-13-7-4-8-15(11-13)10-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11,14H2/p+2/t13-/m1/s1