4-[(1R)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]-2-chloranyl-6-methoxy-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]-2-chloranyl-6-methoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]-2-chloro-6-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-(4-methyl-1-piperazinyl)ethyl]-2-chloro-6-methoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]-2-chloro-6-methoxyphenol Traditional Name: 4-[(1R)-2-amino-1-(4-methylpiperazino)ethyl]-2-chloro-6-methoxy-phenol Formula: C14H22ClN3O2 MolecularWeight: 299.79638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN3O2/c1-17-3-5-18(6-4-17)12(9-16)10-7-11(15)14(19)13(8-10)20-2/h7-8,12,19H,3-6,9,16H2,1-2H3/t12-/m0/s1