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

Systemtic Name: (2R)-4-(1,3-benzodioxol-5-yl)-N-ethyl-butan-2-amine Openeye Name: (2R)-4-(1,3-benzodioxol-5-yl)-N-ethyl-butan-2-amine CAS Name: (2R)-4-(1,3-benzodioxol-5-yl)-N-ethyl-2-butanamine IUPAC Name: (2R)-4-(1,3-benzodioxol-5-yl)-N-ethylbutan-2-amine Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-ethyl-amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCN[C@H](C)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H19NO2/c1-3-14-10(2)4-5-11-6-7-12-13(8-11)16-9-15-12/h6-8,10,14H,3-5,9H2,1-2H3/t10-/m1/s1