[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-(3-methylbutyl)azanium

Systemtic Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-(3-methylbutyl)azanium Openeye Name: [(1S)-isochroman-1-yl]methyl-isopentyl-ammonium CAS Name: [(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl-(3-methylbutyl)ammonium IUPAC Name: [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-(3-methylbutyl)azanium Traditional Name: isoamyl-[[(1S)-isochroman-1-yl]methyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]CC1C2=CC=CC=C2CCO1

Isomeric SMILES

CC(C)CC[NH2+]C[C@@H]1C2=CC=CC=C2CCO1

InChI

InChI=1S/C15H23NO/c1-12(2)7-9-16-11-15-14-6-4-3-5-13(14)8-10-17-15/h3-6,12,15-16H,7-11H2,1-2H3/p+1/t15-/m1/s1