4-[[2-[(2-chlorophenyl)methoxy]-5-methyl-phenoxy]methyl]piperidine-1-carboximidamide; ethanoic acid

Systemtic Name: 4-[[2-[(2-chlorophenyl)methoxy]-5-methyl-phenoxy]methyl]piperidine-1-carboximidamide; ethanoic acid Openeye Name: acetic acid; 4-[[2-[(2-chlorophenyl)methoxy]-5-methyl-phenoxy]methyl]piperidine-1-carboxamidine CAS Name: acetic acid; 4-[[2-[(2-chlorophenyl)methoxy]-5-methylphenoxy]methyl]-1-piperidinecarboximidamide IUPAC Name: acetic acid; 4-[[2-[(2-chlorophenyl)methoxy]-5-methylphenoxy]methyl]piperidine-1-carboximidamide Traditional Name: acetic acid; 4-[[2-(2-chlorobenzyl)oxy-5-methyl-phenoxy]methyl]piperidine-1-carboxamidine Formula: C23H30ClN3O4 MolecularWeight: 447.955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OCC3CCN(CC3)C(=N)N.CC(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OCC3CCN(CC3)C(=N)N.CC(=O)O

InChI

InChI=1S/C21H26ClN3O2.C2H4O2/c1-15-6-7-19(27-14-17-4-2-3-5-18(17)22)20(12-15)26-13-16-8-10-25(11-9-16)21(23)24;1-2(3)4/h2-7,12,16H,8-11,13-14H2,1H3,(H3,23,24);1H3,(H,3,4)