1,1-bis(4-dimethylaminophenyl)-2-ethoxy-butan-1-ol

Systemtic Name: 1,1-bis(4-dimethylaminophenyl)-2-ethoxy-butan-1-ol Openeye Name: 1,1-bis(4-dimethylaminophenyl)-2-ethoxy-butan-1-ol CAS Name: 1,1-bis(4-dimethylaminophenyl)-2-ethoxy-1-butanol IUPAC Name: 1,1-bis(4-dimethylaminophenyl)-2-ethoxybutan-1-ol Traditional Name: 1,1-bis(4-dimethylaminophenyl)-2-ethoxy-butan-1-ol Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)N(C)C)(C2=CC=C(C=C2)N(C)C)O)OCC

Isomeric SMILES

CCC(C(C1=CC=C(C=C1)N(C)C)(C2=CC=C(C=C2)N(C)C)O)OCC

InChI

InChI=1S/C22H32N2O2/c1-7-21(26-8-2)22(25,17-9-13-19(14-10-17)23(3)4)18-11-15-20(16-12-18)24(5)6/h9-16,21,25H,7-8H2,1-6H3