trimethyl-(6-propyl-7H-cyclopenta[f][1,3]benzodioxol-7-yl)azanium

Systemtic Name: trimethyl-(6-propyl-7H-cyclopenta[f][1,3]benzodioxol-7-yl)azanium Openeye Name: trimethyl-(6-propyl-7H-cyclopenta[f][1,3]benzodioxol-7-yl)ammonium CAS Name: trimethyl-(6-propyl-7H-cyclopenta[f][1,3]benzodioxol-7-yl)ammonium IUPAC Name: trimethyl-(6-propyl-7H-cyclopenta[f][1,3]benzodioxol-7-yl)azanium Traditional Name: trimethyl-(6-propyl-7H-cyclopenta[f][1,3]benzodioxol-7-yl)ammonium Formula: C16H22NO2+ MolecularWeight: 260.35138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=CC3=C(C=C2C1[N+](C)(C)C)OCO3

Isomeric SMILES

CCCC1=CC2=CC3=C(C=C2C1[N+](C)(C)C)OCO3

InChI

InChI=1S/C16H22NO2/c1-5-6-11-7-12-8-14-15(19-10-18-14)9-13(12)16(11)17(2,3)4/h7-9,16H,5-6,10H2,1-4H3/q+1