[(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-piperidin-1-ium-1-yl-butyl]azanium

Systemtic Name: [(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-piperidin-1-ium-1-yl-butyl]azanium Openeye Name: [(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-piperidin-1-ium-1-yl-butyl]ammonium CAS Name: [(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-piperidin-1-iumyl)butyl]ammonium IUPAC Name: [(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-piperidin-1-ium-1-ylbutyl]azanium Traditional Name: [(4S)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-piperidin-1-ium-1-yl-butyl]ammonium Formula: C17H28N2O2+2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(CCC[NH3+])C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC[NH+](CC1)[C@@H](CCC[NH3+])C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H26N2O2/c18-8-4-5-15(19-9-2-1-3-10-19)14-6-7-16-17(13-14)21-12-11-20-16/h6-7,13,15H,1-5,8-12,18H2/p+2/t15-/m0/s1