2-[4-[3-methylbut-2-enyl-(4-propan-2-ylphenyl)amino]piperidin-1-yl]propan-1-ol

Systemtic Name: 2-[4-[3-methylbut-2-enyl-(4-propan-2-ylphenyl)amino]piperidin-1-yl]propan-1-ol Openeye Name: 2-[4-[4-isopropyl-N-(3-methylbut-2-enyl)anilino]-1-piperidyl]propan-1-ol CAS Name: 2-[4-[N-(3-methylbut-2-enyl)-4-propan-2-ylanilino]-1-piperidinyl]-1-propanol IUPAC Name: 2-[4-[N-(3-methylbut-2-enyl)-4-propan-2-ylanilino]piperidin-1-yl]propan-1-ol Traditional Name: 2-[4-[4-isopropyl-N-(3-methylbut-2-enyl)anilino]piperidino]propan-1-ol Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC=C(C)C)C2CCN(CC2)C(C)CO

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC=C(C)C)C2CCN(CC2)C(C)CO

InChI

InChI=1S/C22H36N2O/c1-17(2)10-15-24(21-8-6-20(7-9-21)18(3)4)22-11-13-23(14-12-22)19(5)16-25/h6-10,18-19,22,25H,11-16H2,1-5H3