4-[(1R)-2-azanyl-1-[bis(2-methylpropyl)amino]ethyl]-2-chloranyl-6-methoxy-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[bis(2-methylpropyl)amino]ethyl]-2-chloranyl-6-methoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-(diisobutylamino)ethyl]-2-chloro-6-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[bis(2-methylpropyl)amino]ethyl]-2-chloro-6-methoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[bis(2-methylpropyl)amino]ethyl]-2-chloro-6-methoxyphenol Traditional Name: 4-[(1R)-2-amino-1-(diisobutylamino)ethyl]-2-chloro-6-methoxy-phenol Formula: C17H29ClN2O2 MolecularWeight: 328.87736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(CN)C1=CC(=C(C(=C1)Cl)O)OC

Isomeric SMILES

CC(C)CN(CC(C)C)[C@@H](CN)C1=CC(=C(C(=C1)Cl)O)OC

InChI

InChI=1S/C17H29ClN2O2/c1-11(2)9-20(10-12(3)4)15(8-19)13-6-14(18)17(21)16(7-13)22-5/h6-7,11-12,15,21H,8-10,19H2,1-5H3/t15-/m0/s1