4-[1-[2-(4-aminophenyl)-1-cyclohexyl-propoxy]-1-cyclohexyl-propan-2-yl]aniline

Systemtic Name: 4-[1-[2-(4-aminophenyl)-1-cyclohexyl-propoxy]-1-cyclohexyl-propan-2-yl]aniline Openeye Name: 4-[2-[2-(4-aminophenyl)-1-cyclohexyl-propoxy]-2-cyclohexyl-1-methyl-ethyl]aniline CAS Name: 4-[1-[2-(4-aminophenyl)-1-cyclohexylpropoxy]-1-cyclohexylpropan-2-yl]aniline IUPAC Name: 4-[1-[2-(4-aminophenyl)-1-cyclohexylpropoxy]-1-cyclohexylpropan-2-yl]aniline Traditional Name: [4-[2-[2-(4-aminophenyl)-1-cyclohexyl-propoxy]-2-cyclohexyl-1-methyl-ethyl]phenyl]amine Formula: C30H44N2O MolecularWeight: 448.68316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)C(C2CCCCC2)OC(C3CCCCC3)C(C)C4=CC=C(C=C4)N

Isomeric SMILES

CC(C1=CC=C(C=C1)N)C(C2CCCCC2)OC(C3CCCCC3)C(C)C4=CC=C(C=C4)N

InChI

InChI=1S/C30H44N2O/c1-21(23-13-17-27(31)18-14-23)29(25-9-5-3-6-10-25)33-30(26-11-7-4-8-12-26)22(2)24-15-19-28(32)20-16-24/h13-22,25-26,29-30H,3-12,31-32H2,1-2H3