1-(1,3-benzodioxol-5-yl)-2-(3-methylbutoxy)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(3-methylbutoxy)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-isopentyloxy-ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(3-methylbutoxy)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(3-methylbutoxy)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-isoamoxy-ethyl]amine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCC(C1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

CC(C)CCOCC(C1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C14H21NO3/c1-10(2)5-6-16-8-12(15)11-3-4-13-14(7-11)18-9-17-13/h3-4,7,10,12H,5-6,8-9,15H2,1-2H3