N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]hexan-1-amine

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]hexan-1-amine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]hexan-1-amine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-hexanamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]hexan-1-amine Traditional Name: [4-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]-hexyl-amine Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCCCCCNCC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C22H30ClNO2/c1-3-5-6-9-14-24-16-18-12-13-21(22(15-18)25-4-2)26-17-19-10-7-8-11-20(19)23/h7-8,10-13,15,24H,3-6,9,14,16-17H2,1-2H3