[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]ammonium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H21NO2/c1-3-4-5-8-15-11(2)12-6-7-13-14(9-12)17-10-16-13/h6-7,9,11,15H,3-5,8,10H2,1-2H3/p+1/t11-/m1/s1