1-[(3-chloranyl-2-methyl-phenyl)amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[(3-chloranyl-2-methyl-phenyl)amino]-2-methyl-propan-2-ol Openeye Name: 1-(3-chloro-2-methyl-anilino)-2-methyl-propan-2-ol CAS Name: 1-(3-chloro-2-methylanilino)-2-methyl-2-propanol IUPAC Name: 1-(3-chloro-2-methylanilino)-2-methylpropan-2-ol Traditional Name: 1-(3-chloro-2-methyl-anilino)-2-methyl-propan-2-ol Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO/c1-8-9(12)5-4-6-10(8)13-7-11(2,3)14/h4-6,13-14H,7H2,1-3H3