(1R)-3-(azepan-1-yl)-1-(furan-2-yl)propan-1-amine

Systemtic Name: (1R)-3-(azepan-1-yl)-1-(furan-2-yl)propan-1-amine Openeye Name: (1R)-3-(azepan-1-yl)-1-(2-furyl)propan-1-amine CAS Name: (1R)-3-(1-azepanyl)-1-(2-furanyl)-1-propanamine IUPAC Name: (1R)-3-(azepan-1-yl)-1-(furan-2-yl)propan-1-amine Traditional Name: [(1R)-3-(azepan-1-yl)-1-(2-furyl)propyl]amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCC(C2=CC=CO2)N

Isomeric SMILES

C1CCCN(CC1)CC[C@H](C2=CC=CO2)N

InChI

InChI=1S/C13H22N2O/c14-12(13-6-5-11-16-13)7-10-15-8-3-1-2-4-9-15/h5-6,11-12H,1-4,7-10,14H2/t12-/m1/s1