4-[(1R)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]-2-methoxy-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]-2-methoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]-2-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-(4-methyl-1-piperazinyl)ethyl]-2-methoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]-2-methoxyphenol Traditional Name: 4-[(1R)-2-amino-1-(4-methylpiperazino)ethyl]-2-methoxy-phenol Formula: C14H23N3O2 MolecularWeight: 265.35132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CN)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CN1CCN(CC1)[C@@H](CN)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C14H23N3O2/c1-16-5-7-17(8-6-16)12(10-15)11-3-4-13(18)14(9-11)19-2/h3-4,9,12,18H,5-8,10,15H2,1-2H3/t12-/m0/s1