(1R)-1-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamine

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamine Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamine CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperidin-1-iumyl)ethanamine IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamine Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]amine Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC1CC[NH+](CC1)C[C@@H](C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C15H22N2O2/c1-11-4-6-17(7-5-11)9-13(16)12-2-3-14-15(8-12)19-10-18-14/h2-3,8,11,13H,4-7,9-10,16H2,1H3/p+1/t13-/m0/s1