1-(4-phenylpiperazin-1-yl)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-phenyl-1-piperazinyl)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-(4-phenylpiperazino)propan-2-ol Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CN1CCN(CC1)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)NCC(CN1CCN(CC1)C2=CC=CC=C2)O

InChI

InChI=1S/C16H27N3O/c1-14(2)17-12-16(20)13-18-8-10-19(11-9-18)15-6-4-3-5-7-15/h3-7,14,16-17,20H,8-13H2,1-2H3