2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-2-oxo-ethyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[2-[[(1R)-2-methyl-1-phenylpropyl]amino]-2-oxoethyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-[2-[[(1R)-2-methyl-1-phenylpropyl]amino]-2-oxoethyl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-keto-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethyl]-methyl-ammonium Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H28N2O3/c1-16(2)22(18-7-5-4-6-8-18)23-21(25)15-24(3)14-17-9-10-19-20(13-17)27-12-11-26-19/h4-10,13,16,22H,11-12,14-15H2,1-3H3,(H,23,25)/p+1/t22-/m1/s1