N-[[4-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]methyl]propan-1-amine

Systemtic Name: N-[[4-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]methyl]propan-1-amine Openeye Name: N-[[4-(4-chloro-3,5-dimethyl-phenoxy)phenyl]methyl]propan-1-amine CAS Name: N-[[4-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]-1-propanamine IUPAC Name: N-[[4-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]propan-1-amine Traditional Name: [4-(4-chloro-3,5-dimethyl-phenoxy)benzyl]-propyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=C(C=C1)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCCNCC1=CC=C(C=C1)OC2=CC(=C(C(=C2)C)Cl)C

InChI

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