1-[(4-chloranyl-3-methyl-phenyl)-methyl-amino]propan-1-ol

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenyl)-methyl-amino]propan-1-ol Openeye Name: 1-(4-chloro-N,3-dimethyl-anilino)propan-1-ol CAS Name: 1-(4-chloro-N,3-dimethylanilino)-1-propanol IUPAC Name: 1-(4-chloro-N,3-dimethylanilino)propan-1-ol Traditional Name: 1-(4-chloro-N,3-dimethyl-anilino)propan-1-ol Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C)C1=CC(=C(C=C1)Cl)C)O

Isomeric SMILES

CCC(N(C)C1=CC(=C(C=C1)Cl)C)O

InChI

InChI=1S/C11H16ClNO/c1-4-11(14)13(3)9-5-6-10(12)8(2)7-9/h5-7,11,14H,4H2,1-3H3