(3S)-1-(1-phenethylpiperidin-1-ium-4-yl)piperidin-1-ium-3-ol

Systemtic Name: (3S)-1-(1-phenethylpiperidin-1-ium-4-yl)piperidin-1-ium-3-ol Openeye Name: (3S)-1-(1-phenethylpiperidin-1-ium-4-yl)piperidin-1-ium-3-ol CAS Name: (3S)-1-(1-phenethyl-4-piperidin-1-iumyl)-3-piperidin-1-iumol IUPAC Name: (3S)-1-(1-phenethylpiperidin-1-ium-4-yl)piperidin-1-ium-3-ol Traditional Name: (3S)-1-(1-phenethylpiperidin-1-ium-4-yl)piperidin-1-ium-3-ol Formula: C18H30N2O+2 MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CC[NH+](CC2)CCC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H](C[NH+](C1)C2CC[NH+](CC2)CCC3=CC=CC=C3)O

InChI

InChI=1S/C18H28N2O/c21-18-7-4-11-20(15-18)17-9-13-19(14-10-17)12-8-16-5-2-1-3-6-16/h1-3,5-6,17-18,21H,4,7-15H2/p+2/t18-/m0/s1