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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-2-methyl-butan-2-amine Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-2-methyl-butan-2-amine CAS Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-2-methyl-2-butanamine IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-5-16(3,4)17-12(2)6-7-13-8-9-14-15(10-13)19-11-18-14/h8-10,12,17H,5-7,11H2,1-4H3