1-[2-[(3E)-3-azanyloxyimino-1-phenyl-propyl]phenyl]-3-(diethylamino)propan-2-ol dihydrochloride

Systemtic Name: 1-[2-[(3E)-3-azanyloxyimino-1-phenyl-propyl]phenyl]-3-(diethylamino)propan-2-ol dihydrochloride Openeye Name: 1-[2-[(3E)-3-aminooxyimino-1-phenyl-propyl]phenyl]-3-(diethylamino)propan-2-ol dihydrochloride CAS Name: 1-[2-[(3E)-3-aminooxyimino-1-phenylpropyl]phenyl]-3-(diethylamino)-2-propanol dihydrochloride IUPAC Name: 1-[2-[(3E)-3-aminooxyimino-1-phenylpropyl]phenyl]-3-(diethylamino)propan-2-ol dihydrochloride Traditional Name: 1-[2-[(3E)-3-aminooximino-1-phenyl-propyl]phenyl]-3-(diethylamino)propan-2-ol dihydrochloride Formula: C22H33Cl2N3O2 MolecularWeight: 442.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CC1=CC=CC=C1C(CC=NON)C2=CC=CC=C2)O.Cl.Cl

Isomeric SMILES

CCN(CC)CC(CC1=CC=CC=C1C(C/C=N/ON)C2=CC=CC=C2)O.Cl.Cl

InChI

InChI=1S/C22H31N3O2.2ClH/c1-3-25(4-2)17-20(26)16-19-12-8-9-13-21(19)22(14-15-24-27-23)18-10-6-5-7-11-18;;/h5-13,15,20,22,26H,3-4,14,16-17,23H2,1-2H3;2*1H/b24-15+;;