1-[4-[4-(dimethylaminomethyl)phenyl]phenyl]-5-(5,5-dimethyl-1,4,2-dioxazol-3-yl)pentan-1-ol

Systemtic Name: 1-[4-[4-(dimethylaminomethyl)phenyl]phenyl]-5-(5,5-dimethyl-1,4,2-dioxazol-3-yl)pentan-1-ol Openeye Name: 1-[4-[4-(dimethylaminomethyl)phenyl]phenyl]-5-(5,5-dimethyl-1,4,2-dioxazol-3-yl)pentan-1-ol CAS Name: 1-[4-[4-(dimethylaminomethyl)phenyl]phenyl]-5-(5,5-dimethyl-1,4,2-dioxazol-3-yl)-1-pentanol IUPAC Name: 1-[4-[4-(dimethylaminomethyl)phenyl]phenyl]-5-(5,5-dimethyl-1,4,2-dioxazol-3-yl)pentan-1-ol Traditional Name: 1-[4-[4-(dimethylaminomethyl)phenyl]phenyl]-5-(5,5-dimethyl-1,4,2-dioxazol-3-yl)pentan-1-ol Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=NO1)CCCCC(C2=CC=C(C=C2)C3=CC=C(C=C3)CN(C)C)O)C

Isomeric SMILES

CC1(OC(=NO1)CCCCC(C2=CC=C(C=C2)C3=CC=C(C=C3)CN(C)C)O)C

InChI

InChI=1S/C24H32N2O3/c1-24(2)28-23(25-29-24)8-6-5-7-22(27)21-15-13-20(14-16-21)19-11-9-18(10-12-19)17-26(3)4/h9-16,22,27H,5-8,17H2,1-4H3