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

Systemtic Name: (2R)-4-(1,3-benzodioxol-5-yl)-N-propyl-butan-2-amine Openeye Name: (2R)-4-(1,3-benzodioxol-5-yl)-N-propyl-butan-2-amine CAS Name: (2R)-4-(1,3-benzodioxol-5-yl)-N-propyl-2-butanamine IUPAC Name: (2R)-4-(1,3-benzodioxol-5-yl)-N-propylbutan-2-amine Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-propyl-amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-3-8-15-11(2)4-5-12-6-7-13-14(9-12)17-10-16-13/h6-7,9,11,15H,3-5,8,10H2,1-2H3/t11-/m1/s1