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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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