1-(4-azanylphenoxy)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[4-(2,3-dimethylphenyl)piperazino]propan-2-ol Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)N)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(COC3=CC=C(C=C3)N)O)C

InChI

InChI=1S/C21H29N3O2/c1-16-4-3-5-21(17(16)2)24-12-10-23(11-13-24)14-19(25)15-26-20-8-6-18(22)7-9-20/h3-9,19,25H,10-15,22H2,1-2H3