2-[(4-phenylpiperazin-1-yl)methyl]butan-1-ol

Systemtic Name: 2-[(4-phenylpiperazin-1-yl)methyl]butan-1-ol Openeye Name: 2-[(4-phenylpiperazin-1-yl)methyl]butan-1-ol CAS Name: 2-[(4-phenyl-1-piperazinyl)methyl]-1-butanol IUPAC Name: 2-[(4-phenylpiperazin-1-yl)methyl]butan-1-ol Traditional Name: 2-[(4-phenylpiperazino)methyl]butan-1-ol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCN(CC1)C2=CC=CC=C2)CO

Isomeric SMILES

CCC(CN1CCN(CC1)C2=CC=CC=C2)CO

InChI

InChI=1S/C15H24N2O/c1-2-14(13-18)12-16-8-10-17(11-9-16)15-6-4-3-5-7-15/h3-7,14,18H,2,8-13H2,1H3