1-[2-[di(propan-2-yl)amino]ethoxy]-1-phenyl-butan-1-ol

Systemtic Name: 1-[2-[di(propan-2-yl)amino]ethoxy]-1-phenyl-butan-1-ol Openeye Name: 1-[2-(diisopropylamino)ethoxy]-1-phenyl-butan-1-ol CAS Name: 1-[2-[di(propan-2-yl)amino]ethoxy]-1-phenyl-1-butanol IUPAC Name: 1-[2-[di(propan-2-yl)amino]ethoxy]-1-phenylbutan-1-ol Traditional Name: 1-[2-(diisopropylamino)ethoxy]-1-phenyl-butan-1-ol Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)(O)OCCN(C(C)C)C(C)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)(O)OCCN(C(C)C)C(C)C

InChI

InChI=1S/C18H31NO2/c1-6-12-18(20,17-10-8-7-9-11-17)21-14-13-19(15(2)3)16(4)5/h7-11,15-16,20H,6,12-14H2,1-5H3