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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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