N-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)phenyl]methyl]propan-1-amine

Systemtic Name: N-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)phenyl]methyl]propan-1-amine Openeye Name: N-[[2-(4-chloro-2,6-dimethyl-phenoxy)phenyl]methyl]propan-1-amine CAS Name: N-[[2-(4-chloro-2,6-dimethylphenoxy)phenyl]methyl]-1-propanamine IUPAC Name: N-[[2-(4-chloro-2,6-dimethylphenoxy)phenyl]methyl]propan-1-amine Traditional Name: [2-(4-chloro-2,6-dimethyl-phenoxy)benzyl]-propyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=CC=C1OC2=C(C=C(C=C2C)Cl)C

Isomeric SMILES

CCCNCC1=CC=CC=C1OC2=C(C=C(C=C2C)Cl)C

InChI

InChI=1S/C18H22ClNO/c1-4-9-20-12-15-7-5-6-8-17(15)21-18-13(2)10-16(19)11-14(18)3/h5-8,10-11,20H,4,9,12H2,1-3H3