N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3-imidazol-1-yl-propan-1-amine

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3-imidazol-1-yl-propan-1-amine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-3-imidazol-1-yl-propan-1-amine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-3-(1-imidazolyl)-1-propanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-3-imidazol-1-ylpropan-1-amine Traditional Name: [2-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]-(3-imidazol-1-ylpropyl)amine Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNCCCN3C=CN=C3

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNCCCN3C=CN=C3

InChI

InChI=1S/C22H26ClN3O2/c1-2-27-21-10-5-8-18(15-24-11-6-13-26-14-12-25-17-26)22(21)28-16-19-7-3-4-9-20(19)23/h3-5,7-10,12,14,17,24H,2,6,11,13,15-16H2,1H3