1-azanyl-3-(9H-carbazol-2-yloxy)-2-methyl-1-phenyl-propan-1-ol hydrochloride

Systemtic Name: 1-azanyl-3-(9H-carbazol-2-yloxy)-2-methyl-1-phenyl-propan-1-ol hydrochloride Openeye Name: 1-amino-3-(9H-carbazol-2-yloxy)-2-methyl-1-phenyl-propan-1-ol hydrochloride CAS Name: 1-amino-3-(9H-carbazol-2-yloxy)-2-methyl-1-phenyl-1-propanol hydrochloride IUPAC Name: 1-amino-3-(9H-carbazol-2-yloxy)-2-methyl-1-phenylpropan-1-ol hydrochloride Traditional Name: 1-amino-3-(9H-carbazol-2-yloxy)-2-methyl-1-phenyl-propan-1-ol hydrochloride Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)C3=CC=CC=C3N2)C(C4=CC=CC=C4)(N)O.Cl

Isomeric SMILES

CC(COC1=CC2=C(C=C1)C3=CC=CC=C3N2)C(C4=CC=CC=C4)(N)O.Cl

InChI

InChI=1S/C22H22N2O2.ClH/c1-15(22(23,25)16-7-3-2-4-8-16)14-26-17-11-12-19-18-9-5-6-10-20(18)24-21(19)13-17;/h2-13,15,24-25H,14,23H2,1H3;1H