4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]phenol hydrochloride

Systemtic Name: 4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]phenol hydrochloride Openeye Name: 4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]phenol hydrochloride CAS Name: 4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]phenol hydrochloride IUPAC Name: 4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]phenol hydrochloride Traditional Name: 4-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]phenol hydrochloride Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCCNCC(C4=CC=C(C=C4)O)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCCNCC(C4=CC=C(C=C4)O)O.Cl

InChI

InChI=1S/C22H22N2O3.ClH/c25-16-7-5-15(6-8-16)22(26)14-23-11-12-27-17-9-10-19-18-3-1-2-4-20(18)24-21(19)13-17;/h1-10,13,22-26H,11-12,14H2;1H