3-[(4-chlorophenyl)-methyl-amino]-2-methyl-propan-1-ol

Systemtic Name: 3-[(4-chlorophenyl)-methyl-amino]-2-methyl-propan-1-ol Openeye Name: 3-(4-chloro-N-methyl-anilino)-2-methyl-propan-1-ol CAS Name: 3-(4-chloro-N-methylanilino)-2-methyl-1-propanol IUPAC Name: 3-(4-chloro-N-methylanilino)-2-methylpropan-1-ol Traditional Name: 3-(4-chloro-N-methyl-anilino)-2-methyl-propan-1-ol Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C1=CC=C(C=C1)Cl)CO

Isomeric SMILES

CC(CN(C)C1=CC=C(C=C1)Cl)CO

InChI

InChI=1S/C11H16ClNO/c1-9(8-14)7-13(2)11-5-3-10(12)4-6-11/h3-6,9,14H,7-8H2,1-2H3