1-[2-diethylaminoethyl(phenyl)amino]-2-phenyl-pentan-2-ol

Systemtic Name: 1-[2-diethylaminoethyl(phenyl)amino]-2-phenyl-pentan-2-ol Openeye Name: 1-[N-(2-diethylaminoethyl)anilino]-2-phenyl-pentan-2-ol CAS Name: 1-[N-(2-diethylaminoethyl)anilino]-2-phenyl-2-pentanol IUPAC Name: 1-[N-(2-diethylaminoethyl)anilino]-2-phenylpentan-2-ol Traditional Name: 1-[N-(2-diethylaminoethyl)anilino]-2-phenyl-pentan-2-ol Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O/c1-4-17-23(26,21-13-9-7-10-14-21)20-25(19-18-24(5-2)6-3)22-15-11-8-12-16-22/h7-16,26H,4-6,17-20H2,1-3H3