3-[(2-cyclohexylethylamino)-(4-methoxyphenyl)methyl]aniline

Systemtic Name: 3-[(2-cyclohexylethylamino)-(4-methoxyphenyl)methyl]aniline Openeye Name: 3-[(2-cyclohexylethylamino)-(4-methoxyphenyl)methyl]aniline CAS Name: 3-[(2-cyclohexylethylamino)-(4-methoxyphenyl)methyl]aniline IUPAC Name: 3-[(2-cyclohexylethylamino)-(4-methoxyphenyl)methyl]aniline Traditional Name: [(3-aminophenyl)-(4-methoxyphenyl)methyl]-(2-cyclohexylethyl)amine Formula: C22H30N2O MolecularWeight: 338.4864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)N)NCCC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)N)NCCC3CCCCC3

InChI

InChI=1S/C22H30N2O/c1-25-21-12-10-18(11-13-21)22(19-8-5-9-20(23)16-19)24-15-14-17-6-3-2-4-7-17/h5,8-13,16-17,22,24H,2-4,6-7,14-15,23H2,1H3