5-bromanyl-N6,2,2,4-tetramethyl-N4-pentan-3-yl-6-phenyl-1,3-diazinane-4,6-diamine

Systemtic Name: 5-bromanyl-N6,2,2,4-tetramethyl-N4-pentan-3-yl-6-phenyl-1,3-diazinane-4,6-diamine Openeye Name: 5-bromo-N4-(1-ethylpropyl)-N6,2,2,4-tetramethyl-6-phenyl-hexahydropyrimidine-4,6-diamine CAS Name: 5-bromo-N6,2,2,4-tetramethyl-N4-pentan-3-yl-6-phenyl-1,3-diazinane-4,6-diamine IUPAC Name: 5-bromo-6-N,2,2,4-tetramethyl-4-N-pentan-3-yl-6-phenyl-1,3-diazinane-4,6-diamine Traditional Name: [5-bromo-6-(1-ethylpropylamino)-2,2,6-trimethyl-4-phenyl-hexahydropyrimidin-4-yl]-methyl-amine Formula: C19H33BrN4 MolecularWeight: 397.39612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33BrN4/c1-7-15(8-2)22-18(5)16(20)19(21-6,24-17(3,4)23-18)14-12-10-9-11-13-14/h9-13,15-16,21-24H,7-8H2,1-6H3