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

Systemtic Name: 3-[4-[(1R)-2-azanyl-1-piperidin-1-yl-ethyl]phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-[(1R)-2-amino-1-(1-piperidyl)ethyl]phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[4-[(1R)-2-amino-1-(1-piperidinyl)ethyl]phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-[(1R)-2-amino-1-piperidin-1-ylethyl]phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[4-[(1R)-2-amino-1-piperidino-ethyl]phenoxy]propyl-dimethyl-amine Formula: C18H31N3O MolecularWeight: 305.45824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C(CN)N2CCCCC2

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)[C@H](CN)N2CCCCC2

InChI

InChI=1S/C18H31N3O/c1-20(2)11-6-14-22-17-9-7-16(8-10-17)18(15-19)21-12-4-3-5-13-21/h7-10,18H,3-6,11-15,19H2,1-2H3/t18-/m0/s1