4-[2-dimethylaminoethyl(phenyl)amino]-1-phenyl-butan-1-ol

Systemtic Name: 4-[2-dimethylaminoethyl(phenyl)amino]-1-phenyl-butan-1-ol Openeye Name: 4-[N-(2-dimethylaminoethyl)anilino]-1-phenyl-butan-1-ol CAS Name: 4-[N-(2-dimethylaminoethyl)anilino]-1-phenyl-1-butanol IUPAC Name: 4-[N-(2-dimethylaminoethyl)anilino]-1-phenylbutan-1-ol Traditional Name: 4-[N-(2-dimethylaminoethyl)anilino]-1-phenyl-butan-1-ol Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CCCC(C1=CC=CC=C1)O)C2=CC=CC=C2

Isomeric SMILES

CN(C)CCN(CCCC(C1=CC=CC=C1)O)C2=CC=CC=C2

InChI

InChI=1S/C20H28N2O/c1-21(2)16-17-22(19-12-7-4-8-13-19)15-9-14-20(23)18-10-5-3-6-11-18/h3-8,10-13,20,23H,9,14-17H2,1-2H3