(1S)-2-[(5-chloranyl-2-methyl-phenyl)amino]-1-(4-dimethylaminophenyl)ethanol

Systemtic Name: (1S)-2-[(5-chloranyl-2-methyl-phenyl)amino]-1-(4-dimethylaminophenyl)ethanol Openeye Name: (1S)-2-(5-chloro-2-methyl-anilino)-1-(4-dimethylaminophenyl)ethanol CAS Name: (1S)-2-(5-chloro-2-methylanilino)-1-(4-dimethylaminophenyl)ethanol IUPAC Name: (1S)-2-(5-chloro-2-methylanilino)-1-(4-dimethylaminophenyl)ethanol Traditional Name: (1S)-2-(5-chloro-2-methyl-anilino)-1-(4-dimethylaminophenyl)ethanol Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O/c1-12-4-7-14(18)10-16(12)19-11-17(21)13-5-8-15(9-6-13)20(2)3/h4-10,17,19,21H,11H2,1-3H3/t17-/m1/s1