N-[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]cyclopropanamine

Systemtic Name: N-[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]cyclopropanamine Openeye Name: N-[(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]cyclopropanamine CAS Name: N-[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]cyclopropanamine IUPAC Name: N-[(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]cyclopropanamine Traditional Name: [(1R)-3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]-cyclopropyl-amine Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NC3CC3

Isomeric SMILES

C[C@H](CCC1=CC2=C(C=C1)OCO2)NC3CC3

InChI

InChI=1S/C14H19NO2/c1-10(15-12-5-6-12)2-3-11-4-7-13-14(8-11)17-9-16-13/h4,7-8,10,12,15H,2-3,5-6,9H2,1H3/t10-/m1/s1