N-[[2-chloranyl-6-(3-ethylphenoxy)phenyl]methyl]propan-1-amine

Systemtic Name: N-[[2-chloranyl-6-(3-ethylphenoxy)phenyl]methyl]propan-1-amine Openeye Name: N-[[2-chloro-6-(3-ethylphenoxy)phenyl]methyl]propan-1-amine CAS Name: N-[[2-chloro-6-(3-ethylphenoxy)phenyl]methyl]-1-propanamine IUPAC Name: N-[[2-chloro-6-(3-ethylphenoxy)phenyl]methyl]propan-1-amine Traditional Name: [2-chloro-6-(3-ethylphenoxy)benzyl]-propyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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