1-(1,3-benzodioxol-5-yl)-N-(cyclobutylmethyl)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(cyclobutylmethyl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(cyclobutylmethyl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(cyclobutylmethyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(cyclobutylmethyl)ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(cyclobutylmethyl)amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC3CCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC3CCC3

InChI

InChI=1S/C14H19NO2/c1-10(15-8-11-3-2-4-11)12-5-6-13-14(7-12)17-9-16-13/h5-7,10-11,15H,2-4,8-9H2,1H3