4-[2-(cyclohexylamino)ethyl]-N-[(3-methoxyphenyl)methyl]aniline

Systemtic Name: 4-[2-(cyclohexylamino)ethyl]-N-[(3-methoxyphenyl)methyl]aniline Openeye Name: 4-[2-(cyclohexylamino)ethyl]-N-[(3-methoxyphenyl)methyl]aniline CAS Name: 4-[2-(cyclohexylamino)ethyl]-N-[(3-methoxyphenyl)methyl]aniline IUPAC Name: 4-[2-(cyclohexylamino)ethyl]-N-[(3-methoxyphenyl)methyl]aniline Traditional Name: cyclohexyl-[2-[4-(m-anisylamino)phenyl]ethyl]amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)CCNC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC=C(C=C2)CCNC3CCCCC3

InChI

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