[(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethyl-pentyl]-methyl-azanium

Systemtic Name: [(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethyl-pentyl]-methyl-azanium Openeye Name: [(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethyl-pentyl]-methyl-ammonium CAS Name: [(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethylpentyl]-methylammonium IUPAC Name: [(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethylpentyl]-methylazanium Traditional Name: [(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethyl-pentyl]-methyl-ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-16(2,3)13(7-8-17-4)12-5-6-14-15(11-12)19-10-9-18-14/h5-6,11,13,17H,7-10H2,1-4H3/p+1/t13-/m1/s1