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

Systemtic Name: (2R)-4-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)butan-2-amine Openeye Name: (2R)-4-(1,3-benzodioxol-5-yl)-N-(2-furylmethyl)butan-2-amine CAS Name: (2R)-4-(1,3-benzodioxol-5-yl)-N-(2-furanylmethyl)-2-butanamine IUPAC Name: (2R)-4-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)butan-2-amine Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-(2-furfuryl)amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NCC3=CC=CO3

Isomeric SMILES

C[C@H](CCC1=CC2=C(C=C1)OCO2)NCC3=CC=CO3

InChI

InChI=1S/C16H19NO3/c1-12(17-10-14-3-2-8-18-14)4-5-13-6-7-15-16(9-13)20-11-19-15/h2-3,6-9,12,17H,4-5,10-11H2,1H3/t12-/m1/s1