3-[[2-[methyl(phenyl)amino]ethyl-phenyl-amino]methyl]pentan-3-ol

Systemtic Name: 3-[[2-[methyl(phenyl)amino]ethyl-phenyl-amino]methyl]pentan-3-ol Openeye Name: 3-[[N-[2-(N-methylanilino)ethyl]anilino]methyl]pentan-3-ol CAS Name: 3-[[N-[2-(N-methylanilino)ethyl]anilino]methyl]-3-pentanol IUPAC Name: 3-[[N-[2-(N-methylanilino)ethyl]anilino]methyl]pentan-3-ol Traditional Name: 3-[[N-[2-(N-methylanilino)ethyl]anilino]methyl]pentan-3-ol Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O/c1-4-21(24,5-2)18-23(20-14-10-7-11-15-20)17-16-22(3)19-12-8-6-9-13-19/h6-15,24H,4-5,16-18H2,1-3H3