N-[[4-(4-chloranyl-3-ethyl-phenoxy)phenyl]methyl]propan-1-amine

Systemtic Name: N-[[4-(4-chloranyl-3-ethyl-phenoxy)phenyl]methyl]propan-1-amine Openeye Name: N-[[4-(4-chloro-3-ethyl-phenoxy)phenyl]methyl]propan-1-amine CAS Name: N-[[4-(4-chloro-3-ethylphenoxy)phenyl]methyl]-1-propanamine IUPAC Name: N-[[4-(4-chloro-3-ethylphenoxy)phenyl]methyl]propan-1-amine Traditional Name: [4-(4-chloro-3-ethyl-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)Cl)CC

Isomeric SMILES

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

InChI

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