1-azanyl-4-(9H-carbazol-2-yloxy)-1-phenyl-butan-1-ol hydrochloride

Systemtic Name: 1-azanyl-4-(9H-carbazol-2-yloxy)-1-phenyl-butan-1-ol hydrochloride Openeye Name: 1-amino-4-(9H-carbazol-2-yloxy)-1-phenyl-butan-1-ol hydrochloride CAS Name: 1-amino-4-(9H-carbazol-2-yloxy)-1-phenyl-1-butanol hydrochloride IUPAC Name: 1-amino-4-(9H-carbazol-2-yloxy)-1-phenylbutan-1-ol hydrochloride Traditional Name: 1-amino-4-(9H-carbazol-2-yloxy)-1-phenyl-butan-1-ol hydrochloride Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)(N)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)(N)O.Cl

InChI

InChI=1S/C22H22N2O2.ClH/c23-22(25,16-7-2-1-3-8-16)13-6-14-26-17-11-12-19-18-9-4-5-10-20(18)24-21(19)15-17;/h1-5,7-12,15,24-25H,6,13-14,23H2;1H