(1R)-1-(4-dimethylaminophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanol

Systemtic Name: (1R)-1-(4-dimethylaminophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanol Openeye Name: (1R)-1-(4-dimethylaminophenyl)-2-(2-methoxy-5-methyl-anilino)ethanol CAS Name: (1R)-1-(4-dimethylaminophenyl)-2-(2-methoxy-5-methylanilino)ethanol IUPAC Name: (1R)-1-(4-dimethylaminophenyl)-2-(2-methoxy-5-methylanilino)ethanol Traditional Name: (1R)-1-(4-dimethylaminophenyl)-2-(2-methoxy-5-methyl-anilino)ethanol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(C2=CC=C(C=C2)N(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC[C@@H](C2=CC=C(C=C2)N(C)C)O

InChI

InChI=1S/C18H24N2O2/c1-13-5-10-18(22-4)16(11-13)19-12-17(21)14-6-8-15(9-7-14)20(2)3/h5-11,17,19,21H,12H2,1-4H3/t17-/m0/s1