N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]cyclopentanamine

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]cyclopentanamine Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]cyclopentanamine CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]cyclopentanamine IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]cyclopentanamine Traditional Name: cyclopentyl-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC3CCCC3

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC3CCCC3

InChI

InChI=1S/C17H25NO2/c1-12(2)17(18-14-5-3-4-6-14)13-7-8-15-16(11-13)20-10-9-19-15/h7-8,11-12,14,17-18H,3-6,9-10H2,1-2H3/t17-/m1/s1