1-[(1S)-2-azanyl-1-[bis(2-methylpropyl)amino]ethyl]naphthalen-2-ol

Systemtic Name: 1-[(1S)-2-azanyl-1-[bis(2-methylpropyl)amino]ethyl]naphthalen-2-ol Openeye Name: 1-[(1S)-2-amino-1-(diisobutylamino)ethyl]naphthalen-2-ol CAS Name: 1-[(1S)-2-amino-1-[bis(2-methylpropyl)amino]ethyl]-2-naphthalenol IUPAC Name: 1-[(1S)-2-amino-1-[bis(2-methylpropyl)amino]ethyl]naphthalen-2-ol Traditional Name: 1-[(1S)-2-amino-1-(diisobutylamino)ethyl]-2-naphthol Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(CN)C1=C(C=CC2=CC=CC=C21)O

Isomeric SMILES

CC(C)CN(CC(C)C)[C@H](CN)C1=C(C=CC2=CC=CC=C21)O

InChI

InChI=1S/C20H30N2O/c1-14(2)12-22(13-15(3)4)18(11-21)20-17-8-6-5-7-16(17)9-10-19(20)23/h5-10,14-15,18,23H,11-13,21H2,1-4H3/t18-/m1/s1