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

Systemtic Name: 4-[(1R)-2-azanyl-1-[bis(2-methylpropyl)amino]ethyl]-2-methoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-(diisobutylamino)ethyl]-2-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[bis(2-methylpropyl)amino]ethyl]-2-methoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[bis(2-methylpropyl)amino]ethyl]-2-methoxyphenol Traditional Name: 4-[(1R)-2-amino-1-(diisobutylamino)ethyl]-2-methoxy-phenol Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O2/c1-12(2)10-19(11-13(3)4)15(9-18)14-6-7-16(20)17(8-14)21-5/h6-8,12-13,15,20H,9-11,18H2,1-5H3/t15-/m0/s1