6-butyl-N,N-dimethyl-5H-cyclopenta[f][1,3]benzodioxol-7-amine hydrochloride

Systemtic Name: 6-butyl-N,N-dimethyl-5H-cyclopenta[f][1,3]benzodioxol-7-amine hydrochloride Openeye Name: 6-butyl-N,N-dimethyl-5H-cyclopenta[f][1,3]benzodioxol-7-amine hydrochloride CAS Name: 6-butyl-N,N-dimethyl-5H-cyclopenta[f][1,3]benzodioxol-7-amine hydrochloride IUPAC Name: 6-butyl-N,N-dimethyl-5H-cyclopenta[f][1,3]benzodioxol-7-amine hydrochloride Traditional Name: (6-butyl-5H-cyclopenta[f][1,3]benzodioxol-7-yl)-dimethyl-amine hydrochloride Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC3=C(C=C2C1)OCO3)N(C)C.Cl

Isomeric SMILES

CCCCC1=C(C2=CC3=C(C=C2C1)OCO3)N(C)C.Cl

InChI

InChI=1S/C16H21NO2.ClH/c1-4-5-6-11-7-12-8-14-15(19-10-18-14)9-13(12)16(11)17(2)3;/h8-9H,4-7,10H2,1-3H3;1H