N-[[2-chloranyl-6-(4-methylphenoxy)phenyl]methyl]propan-1-amine

Systemtic Name: N-[[2-chloranyl-6-(4-methylphenoxy)phenyl]methyl]propan-1-amine Openeye Name: N-[[2-chloro-6-(4-methylphenoxy)phenyl]methyl]propan-1-amine CAS Name: N-[[2-chloro-6-(4-methylphenoxy)phenyl]methyl]-1-propanamine IUPAC Name: N-[[2-chloro-6-(4-methylphenoxy)phenyl]methyl]propan-1-amine Traditional Name: [2-chloro-6-(4-methylphenoxy)benzyl]-propyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C=CC=C1Cl)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCNCC1=C(C=CC=C1Cl)OC2=CC=C(C=C2)C

InChI

InChI=1S/C17H20ClNO/c1-3-11-19-12-15-16(18)5-4-6-17(15)20-14-9-7-13(2)8-10-14/h4-10,19H,3,11-12H2,1-2H3