N1-(4-tert-butylphenyl)-N4-(3-methoxy-2-methyl-pyridin-4-yl)cyclohexane-1,4-diamine

Systemtic Name: N1-(4-tert-butylphenyl)-N4-(3-methoxy-2-methyl-pyridin-4-yl)cyclohexane-1,4-diamine Openeye Name: N1-(4-tert-butylphenyl)-N4-(3-methoxy-2-methyl-4-pyridyl)cyclohexane-1,4-diamine CAS Name: N1-(4-tert-butylphenyl)-N4-(3-methoxy-2-methyl-4-pyridinyl)cyclohexane-1,4-diamine IUPAC Name: 1-N-(4-tert-butylphenyl)-4-N-(3-methoxy-2-methylpyridin-4-yl)cyclohexane-1,4-diamine Traditional Name: [4-(4-tert-butylanilino)cyclohexyl]-(3-methoxy-2-methyl-4-pyridyl)amine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1OC)NC2CCC(CC2)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC=CC(=C1OC)NC2CCC(CC2)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H33N3O/c1-16-22(27-5)21(14-15-24-16)26-20-12-10-19(11-13-20)25-18-8-6-17(7-9-18)23(2,3)4/h6-9,14-15,19-20,25H,10-13H2,1-5H3,(H,24,26)