3-[4-[(1R)-2-azanyl-1-(azepan-1-yl)ethyl]phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[4-[(1R)-2-azanyl-1-(azepan-1-yl)ethyl]phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-[(1R)-2-amino-1-(azepan-1-yl)ethyl]phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[4-[(1R)-2-amino-1-(1-azepanyl)ethyl]phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-[(1R)-2-amino-1-(azepan-1-yl)ethyl]phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[4-[(1R)-2-amino-1-(azepan-1-yl)ethyl]phenoxy]propyl-dimethyl-amine Formula: C19H33N3O MolecularWeight: 319.48482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C(CN)N2CCCCCC2

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)[C@H](CN)N2CCCCCC2

InChI

InChI=1S/C19H33N3O/c1-21(2)12-7-15-23-18-10-8-17(9-11-18)19(16-20)22-13-5-3-4-6-14-22/h8-11,19H,3-7,12-16,20H2,1-2H3/t19-/m0/s1