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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-butan-2-yl-butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-sec-butyl-butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-butan-2-yl-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-butan-2-ylbutan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-sec-butyl-amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(C)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCC(C)NC(C)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H23NO2/c1-4-11(2)16-12(3)5-6-13-7-8-14-15(9-13)18-10-17-14/h7-9,11-12,16H,4-6,10H2,1-3H3