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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(C2=CC=C(C=C2)C(C)C)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC[C@H](C2=CC=C(C=C2)C(C)C)O

InChI

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