2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(2S)-4-methoxy-4-methyl-pentan-2-yl]azanium

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(2S)-4-methoxy-4-methyl-pentan-2-yl]azanium Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(2S)-4-methoxy-4-methylpentan-2-yl]ammonium IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(2S)-4-methoxy-4-methylpentan-2-yl]azanium Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(1S)-3-methoxy-1,3-dimethyl-butyl]ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)[NH2+]CCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C[C@@H](CC(C)(C)OC)[NH2+]CCC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C17H27NO3/c1-13(12-17(2,3)19-4)18-8-7-14-5-6-15-16(11-14)21-10-9-20-15/h5-6,11,13,18H,7-10,12H2,1-4H3/p+1/t13-/m0/s1