6-[4-[[2-(2-ethoxyethylamino)cyclohexyl]methyl]phenyl]pyridin-2-amine

Systemtic Name: 6-[4-[[2-(2-ethoxyethylamino)cyclohexyl]methyl]phenyl]pyridin-2-amine Openeye Name: 6-[4-[[2-(2-ethoxyethylamino)cyclohexyl]methyl]phenyl]pyridin-2-amine CAS Name: 6-[4-[[2-(2-ethoxyethylamino)cyclohexyl]methyl]phenyl]-2-pyridinamine IUPAC Name: 6-[4-[[2-(2-ethoxyethylamino)cyclohexyl]methyl]phenyl]pyridin-2-amine Traditional Name: [2-[4-(6-amino-2-pyridyl)benzyl]cyclohexyl]-(2-ethoxyethyl)amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC1CCCCC1CC2=CC=C(C=C2)C3=NC(=CC=C3)N

Isomeric SMILES

CCOCCNC1CCCCC1CC2=CC=C(C=C2)C3=NC(=CC=C3)N

InChI

InChI=1S/C22H31N3O/c1-2-26-15-14-24-20-7-4-3-6-19(20)16-17-10-12-18(13-11-17)21-8-5-9-22(23)25-21/h5,8-13,19-20,24H,2-4,6-7,14-16H2,1H3,(H2,23,25)