3-[(1S)-2-azanyl-1-[bis(2-methylpropyl)amino]ethyl]phenol

Systemtic Name: 3-[(1S)-2-azanyl-1-[bis(2-methylpropyl)amino]ethyl]phenol Openeye Name: 3-[(1S)-2-amino-1-(diisobutylamino)ethyl]phenol CAS Name: 3-[(1S)-2-amino-1-[bis(2-methylpropyl)amino]ethyl]phenol IUPAC Name: 3-[(1S)-2-amino-1-[bis(2-methylpropyl)amino]ethyl]phenol Traditional Name: 3-[(1S)-2-amino-1-(diisobutylamino)ethyl]phenol Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O/c1-12(2)10-18(11-13(3)4)16(9-17)14-6-5-7-15(19)8-14/h5-8,12-13,16,19H,9-11,17H2,1-4H3/t16-/m1/s1