1-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]butan-2-ol

Systemtic Name: 1-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]butan-2-ol Openeye Name: 1-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]butan-2-ol CAS Name: 1-[4-(9,10-dihydroanthracen-9-yl)-1-piperazinyl]-2-butanol IUPAC Name: 1-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]butan-2-ol Traditional Name: 1-[4-(9,10-dihydroanthracen-9-yl)piperazino]butan-2-ol Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCN(CC1)C2C3=CC=CC=C3CC4=CC=CC=C24)O

Isomeric SMILES

CCC(CN1CCN(CC1)C2C3=CC=CC=C3CC4=CC=CC=C24)O

InChI

InChI=1S/C22H28N2O/c1-2-19(25)16-23-11-13-24(14-12-23)22-20-9-5-3-7-17(20)15-18-8-4-6-10-21(18)22/h3-10,19,22,25H,2,11-16H2,1H3