(1S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-propan-2-ylphenyl)ethanol

Systemtic Name: (1S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-propan-2-ylphenyl)ethanol Openeye Name: (1S)-2-(3-chloro-4-methyl-anilino)-1-(4-isopropylphenyl)ethanol CAS Name: (1S)-2-(3-chloro-4-methylanilino)-1-(4-propan-2-ylphenyl)ethanol IUPAC Name: (1S)-2-(3-chloro-4-methylanilino)-1-(4-propan-2-ylphenyl)ethanol Traditional Name: (1S)-2-(3-chloro-4-methyl-anilino)-1-p-cumenyl-ethanol Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-12(2)14-5-7-15(8-6-14)18(21)11-20-16-9-4-13(3)17(19)10-16/h4-10,12,18,20-21H,11H2,1-3H3/t18-/m1/s1