(1R)-2-[(2,4-dichlorophenyl)methyl-methyl-amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(2,4-dichlorophenyl)methyl-methyl-amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(2,4-dichlorophenyl)methyl-methyl-amino]-1-phenyl-ethanol CAS Name: (1R)-2-[(2,4-dichlorophenyl)methyl-methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(2,4-dichlorophenyl)methyl-methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(2,4-dichlorobenzyl)-methyl-amino]-1-phenyl-ethanol Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)CC(C2=CC=CC=C2)O

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)C[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H17Cl2NO/c1-19(10-13-7-8-14(17)9-15(13)18)11-16(20)12-5-3-2-4-6-12/h2-9,16,20H,10-11H2,1H3/t16-/m0/s1