[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(3-methylbutyl)azanium

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(3-methylbutyl)azanium Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-isopentyl-ammonium CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(3-methylbutyl)ammonium IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(3-methylbutyl)azanium Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-isoamyl-ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]CC1COC2=CC=CC=C2O1

Isomeric SMILES

CC(C)CC[NH2+]C[C@@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C14H21NO2/c1-11(2)7-8-15-9-12-10-16-13-5-3-4-6-14(13)17-12/h3-6,11-12,15H,7-10H2,1-2H3/p+1/t12-/m1/s1