2,2,4,5,6-pentamethyl-N-pentan-3-yl-6-phenoxy-1,3-diazinan-4-amine

Systemtic Name: 2,2,4,5,6-pentamethyl-N-pentan-3-yl-6-phenoxy-1,3-diazinan-4-amine Openeye Name: N-(1-ethylpropyl)-2,2,4,5,6-pentamethyl-6-phenoxy-hexahydropyrimidin-4-amine CAS Name: 2,2,4,5,6-pentamethyl-N-pentan-3-yl-6-phenoxy-1,3-diazinan-4-amine IUPAC Name: 2,2,4,5,6-pentamethyl-N-pentan-3-yl-6-phenoxy-1,3-diazinan-4-amine Traditional Name: 1-ethylpropyl-(2,2,4,5,6-pentamethyl-6-phenoxy-hexahydropyrimidin-4-yl)amine Formula: C20H35N3O MolecularWeight: 333.5114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1(C(C(NC(N1)(C)C)(C)OC2=CC=CC=C2)C)C

Isomeric SMILES

CCC(CC)NC1(C(C(NC(N1)(C)C)(C)OC2=CC=CC=C2)C)C

InChI

InChI=1S/C20H35N3O/c1-8-16(9-2)21-19(6)15(3)20(7,23-18(4,5)22-19)24-17-13-11-10-12-14-17/h10-16,21-23H,8-9H2,1-7H3