4-(1,3-benzodioxol-5-yl)-N-(cyclobutylmethyl)butan-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(cyclobutylmethyl)butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(cyclobutylmethyl)butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(cyclobutylmethyl)-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(cyclobutylmethyl)butan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(cyclobutylmethyl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NCC3CCC3

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NCC3CCC3

InChI

InChI=1S/C16H23NO2/c1-12(17-10-14-3-2-4-14)5-6-13-7-8-15-16(9-13)19-11-18-15/h7-9,12,14,17H,2-6,10-11H2,1H3