1-[bis[2-(4-methylpentan-2-ylideneamino)ethyl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[bis[2-(4-methylpentan-2-ylideneamino)ethyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[bis[2-(1,3-dimethylbutylideneamino)ethyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[bis[2-(4-methylpentan-2-ylideneamino)ethyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[bis[2-(4-methylpentan-2-ylideneamino)ethyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[bis[2-(1,3-dimethylbutylideneamino)ethyl]amino]-3-phenoxy-propan-2-ol Formula: C25H43N3O2 MolecularWeight: 417.62782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NCCN(CCN=C(C)CC(C)C)CC(COC1=CC=CC=C1)O)C

Isomeric SMILES

CC(C)CC(=NCCN(CCN=C(C)CC(C)C)CC(COC1=CC=CC=C1)O)C

InChI

InChI=1S/C25H43N3O2/c1-20(2)16-22(5)26-12-14-28(15-13-27-23(6)17-21(3)4)18-24(29)19-30-25-10-8-7-9-11-25/h7-11,20-21,24,29H,12-19H2,1-6H3