4-[methyl-[2-[methyl(phenyl)amino]ethyl]amino]-1-phenoxy-butan-2-ol

Systemtic Name: 4-[methyl-[2-[methyl(phenyl)amino]ethyl]amino]-1-phenoxy-butan-2-ol Openeye Name: 4-[methyl-[2-(N-methylanilino)ethyl]amino]-1-phenoxy-butan-2-ol CAS Name: 4-[methyl-[2-(N-methylanilino)ethyl]amino]-1-phenoxy-2-butanol IUPAC Name: 4-[methyl-[2-(N-methylanilino)ethyl]amino]-1-phenoxybutan-2-ol Traditional Name: 4-[methyl-[2-(N-methylanilino)ethyl]amino]-1-phenoxy-butan-2-ol Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(COC1=CC=CC=C1)O)CCN(C)C2=CC=CC=C2

Isomeric SMILES

CN(CCC(COC1=CC=CC=C1)O)CCN(C)C2=CC=CC=C2

InChI

InChI=1S/C20H28N2O2/c1-21(15-16-22(2)18-9-5-3-6-10-18)14-13-19(23)17-24-20-11-7-4-8-12-20/h3-12,19,23H,13-17H2,1-2H3