4-[[1-[(4-aminophenyl)methoxy]cyclohexyl]oxymethyl]aniline

Systemtic Name: 4-[[1-[(4-aminophenyl)methoxy]cyclohexyl]oxymethyl]aniline Openeye Name: 4-[[1-[(4-aminophenyl)methoxy]cyclohexoxy]methyl]aniline CAS Name: 4-[[1-[(4-aminophenyl)methoxy]cyclohexyl]oxymethyl]aniline IUPAC Name: 4-[[1-[(4-aminophenyl)methoxy]cyclohexyl]oxymethyl]aniline Traditional Name: [4-[[1-(4-aminobenzyl)oxycyclohexoxy]methyl]phenyl]amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(OCC2=CC=C(C=C2)N)OCC3=CC=C(C=C3)N

Isomeric SMILES

C1CCC(CC1)(OCC2=CC=C(C=C2)N)OCC3=CC=C(C=C3)N

InChI

InChI=1S/C20H26N2O2/c21-18-8-4-16(5-9-18)14-23-20(12-2-1-3-13-20)24-15-17-6-10-19(22)11-7-17/h4-11H,1-3,12-15,21-22H2