6-[2-dimethylaminoethyl(phenyl)amino]-1-phenyl-hexan-3-ol

Systemtic Name: 6-[2-dimethylaminoethyl(phenyl)amino]-1-phenyl-hexan-3-ol Openeye Name: 6-[N-(2-dimethylaminoethyl)anilino]-1-phenyl-hexan-3-ol CAS Name: 6-[N-(2-dimethylaminoethyl)anilino]-1-phenyl-3-hexanol IUPAC Name: 6-[N-(2-dimethylaminoethyl)anilino]-1-phenylhexan-3-ol Traditional Name: 6-[N-(2-dimethylaminoethyl)anilino]-1-phenyl-hexan-3-ol Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CCCC(CCC1=CC=CC=C1)O)C2=CC=CC=C2

Isomeric SMILES

CN(C)CCN(CCCC(CCC1=CC=CC=C1)O)C2=CC=CC=C2

InChI

InChI=1S/C22H32N2O/c1-23(2)18-19-24(21-12-7-4-8-13-21)17-9-14-22(25)16-15-20-10-5-3-6-11-20/h3-8,10-13,22,25H,9,14-19H2,1-2H3